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mAChR
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PD 102807, Antagonist of M 4 receptorCas Number: 23062-91-1 Compound CID: 4995951Formula: C23H24N2O4 Molecular Weight: 392.45IUPAC Name: ethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylateSMILES: CCOC(=O)C1=C(NC2=C1C3=C(C=C2)OC4C5=C(CCN4C3)C=C(C=C5)OC)CInChIKey: VDDUJINYXKGZLV-UHFFFAOYSA-NInChI: InChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3Synonyms: 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl es...
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N-desmethylclozapine, Allosteric modulator of M 1 receptorCas Number: 6104-71-8Formula: C17H17ClN4 Molecular Weight: 312.8IUPAC Name: 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepineSMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42InChIKey: JNNOSTQEZICQQP-UHFFFAOYSA-NInChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2Synonyms: BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylclozapine | 3-chlo...
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PiperidolateCas Number: 82-98-4 Compound CID: 4839Formula: C21H25NO2 Molecular Weight: 323.43IUPAC Name: (1-ethylpiperidin-3-yl) 2,2-diphenylacetateSMILES: CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3InChIKey: KTHVBAZBLKXIHZ-UHFFFAOYSA-NInChI: InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3Synonyms: 3-Piperidinol, 1-ethyl-, diphenylacetate | KBio3_002408 | Spectrum_001383 | HY-B0962A | MS-24807 | SPBio_001086 | KBi...
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Gallamine Triethiodide, Muscle-type nicotinic acetylcholine receptor antagonistFormula: C30H60I3N3O3 Molecular Weight: 891.53IUPAC Name: 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium;triiodideSMILES: CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]InChIKey: REEUVFCVXKWOFE-UHFFFAOYSA-KInChI: show more
Synonyms: 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide | GALLAMINE TRIETHIODIDE [MI] | 3.697 R.P. | Gallamine triiodo... -
AF-DX 384, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptorCas Number: 118290-27-0Formula: C27H38N6O2 Molecular Weight: 478.64IUPAC Name: N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamideSMILES: CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4InChIKey: MZDYABXXPZNUCT-UHFFFAOYSA-NInChI: show more Synonyms: N-[2-[2-[(Dipropylamino)methyl]-1-piperidinyl]ethyl]-5,6-dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine-11-carbox...
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SM21 maleateCas Number: 155059-42-0Formula: C18H24ClNO3.C4H4O4 Molecular Weight: 453.92IUPAC Name: (Z)-but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoateSMILES: CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)OInChIKey: BHXGTFUQDGMXHA-BTJKTKAUSA-NInChI: show more Synonyms: J-009168 | (Z)-but-2-enedioic acid;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoate | Butanoic a...
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Olanzapine, D2-like dopamine receptor antagonistCas Number: 132539-06-1Formula: C17H20N4S Molecular Weight: 312.43IUPAC Name: 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepineSMILES: CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)CInChIKey: KVWDHTXUZHCGIO-UHFFFAOYSA-NInChI: InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3Synonyms: NSC_4585 | Olanzapine Teva | 2-Methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine | OLANZAPIN...
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5-hydroxymethyl Tolterodine (PNU 200577, 5-HMT, 5-HM)Cas Number: 207679-81-0Formula: C22H31NO2 Molecular Weight: 341.49IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenolSMILES: CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)CO)O)C(C)CInChIKey: DUXZAXCGJSBGDW-HXUWFJFHSA-NInChI: InChI=1S/C22H31NO2/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25/h5-11,14,16-17,20,24-25H,12-13,15H2,1-4H3/t20-/m1/s1Synonyms: Desfesoterodine | NCGC00346585-01 | (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol | AMY14591 | ...
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Milameline hydrochlorideCas Number: 139886-04-7Formula: C8H14N2O.HCl Molecular Weight: 190.67IUPAC Name: (E)-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine;hydrochlorideSMILES: CN1CCC=C(C1)C=NOC.ClInChIKey: WEBMRZODPLSRKR-MLBSPLJJSA-NInChI: InChI=1S/C8H14N2O.ClH/c1-10-5-3-4-8(7-10)6-9-11-2;/h4,6H,3,5,7H2,1-2H3;1H/b9-6+;Synonyms: RU 35926 | 1,2,5,6-Tetrahydro-1-methylnicotinaldehyde (E)-O-methyloxime monohydrochloride | MILAMELINE HYDROCHLORIDE ...
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Atropine, Muscarinic acetylcholine receptor M2 antagonistCas Number: 51-55-8 EC Number: 200-104-8Formula: C17H23NO3 Molecular Weight: 289.37IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoateSMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-NInChI: InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16?Synonyms: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate | alpha-(Hydroxymethyl)benzeneacetic a...
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BML-278Cas Number: 15301-69-6Formula: C24H25NO4 Molecular Weight: 391.46IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylateSMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4InChIKey: SPIUTQOUKAMGCX-UHFFFAOYSA-NInChI: InChI=1S/C24H25NO4/c1-17-21(26)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(27)28-16-15-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-16H2,1H3Synonyms: 2-(1-Piperidinyl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate # | SCHEMBL25801 | beta-piperidinoethyl 3-me...
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Oxyphenonium bromide, Muscarinic acetylcholine receptor M1 antagonistCas Number: 50-10-2 EC Number: 200-010-7Formula: C₂₁H₃₄NO₃Br Molecular Weight: 428.40IUPAC Name: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;bromideSMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[Br-]InChIKey: UKLQXHUGTKWPSR-UHFFFAOYSA-MInChI: show more Synonyms: DTXSID4045632 | OXYPHENONIUM BROMIDE (MART.) | Spasmophen | Z1544404024 | EINECS 200-010-7 | Antrenyl bromide | Oxyph...
