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Endogenous peptide in human, mouse or rat
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BQ-123, Antagonist of ET A receptorCas Number: 136553-81-6Formula: C31H42N6O7 Molecular Weight: 610.7IUPAC Name: show more
SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43InChIKey: VYCMAAOURFJIHD-PJNXIOHISA-NInChI: show more Synonyms: 2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[... -
Liraglutide, Glukagon-like peptide 1 receptor agonistCas Number: 204656-20-2Formula: C172H265N43O51 Molecular Weight: 3751.2IUPAC Name: show more
SMILES: show more InChIKey: YSDQQAXHVYUZIW-QCIJIYAXSA-NInChI: show more Synonyms: Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
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His-LeuCas Number: 7763-65-7Formula: C12H20N4O3 Molecular Weight: 268.31IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acidSMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CN=CN1)NInChIKey: MMFKFJORZBJVNF-UWVGGRQHSA-NInChI: InChI=1S/C12H20N4O3/c1-7(2)3-10(12(18)19)16-11(17)9(13)4-8-5-14-6-15-8/h5-7,9-10H,3-4,13H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)/t9-,10-/m0/s1Synonyms: Histidine Leucine dipeptide | PARA-TOLYL-3-METHYL BUTYRATE | H-HIS-LEU-OH | HL dipeptide | H-L Dipeptide | L-Leucine,...
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Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5Cas Number: 925463-91-8 Compound CID: 90488988Formula: C174H241N47O46S6 Molecular Weight: 3919.5IUPAC Name: show more
SMILES: show more InChIKey: OKELXNUZHJLTAQ-UHFFFAOYSA-NInChI: show more
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Ghrelin (human) (acetate), Agonist of ghrelin receptorCas Number: 258279-04-8 Compound CID: 375933684Formula: C149H249N47O42 Molecular Weight: 3370.85 （free base）
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Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7Cas Number: 145808-47-5 Compound CID: 121596045Formula: C₁₇₈H₂₈₆N₅₂O₅₀S₇ Molecular Weight: 4178.96IUPAC Name: show more
SMILES: show more InChIKey: OVJBOPBBHWOWJI-FYNXUGHNSA-NInChI: show more Synonyms: UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7
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PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase ACas Number: 201422-03-9 Compound CID: 71312213Formula: C53H100N20O12(free) Molecular Weight: 1209.49(free)IUPAC Name: show more
SMILES: CCCCCCCCCCCCCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)NInChIKey: GQPQKQWUUHDDIS-JDLJUXOTSA-NInChI: show more Synonyms: Protein kinase inhibitor-(14-22)-amide, myristoylated
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Deltorphin 2 TFA, Agonist of δ receptorCas Number: 122752-16-3(free basis)Formula: C38H54N8O10(free basis) Molecular Weight: 782.89(free basis)Synonyms: [D-Ala2]-Deltorphin II TFA
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[D-Lys3]-GHRP-6 (DLS)Cas Number: 136054-22-3(free base)Formula: C49H63N13O6.TFA Molecular Weight: 930.10（free base）Synonyms: [D-Lys3]-GHRP-6
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Orexin B (rat, mouse), Agonist of OX 1 receptor;Agonist of OX 2 receptorCas Number: 202801-92-1 Compound CID: 90479795Formula: C126H215N45O34SIUPAC Name: show more
SMILES: show more InChIKey: RLVZFBVFVIDDPQ-GWQFQBPDSA-NInChI: show more Synonyms: Orexin B (mouse)
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AP 811, Antagonist of natriuretic peptide receptor 3Cas Number: 124833-45-0 Compound CID: 44301714Formula: C46H66N12O8 Molecular Weight: 915.11IUPAC Name: show more
SMILES: CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2InChIKey: UNMJSSQZDQBGDS-OCFLPWLCSA-NInChI: show more
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MG-115Cas Number: 133407-86-0Formula: C25H39N3O5 Molecular Weight: 461.59IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamateSMILES: CCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1InChIKey: QEJRGURBLQWEOU-FKBYEOEOSA-NInChI: show more Synonyms: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic...
