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WAY-324483 - 10mM in DMSO, high purity , CAS No.799262-19-4
Basic Description
Synonyms
ChemDiv2_004799 | MLS000715735 | CHEMBL1530609 | DTXSID601164069 | HMS1382K03 | HMS2628G11 | AKOS000603709 | AKOS022005199 | CCG-115885 | WAY-324483 | IDI1_003514 | SMR000277252 | 12-(4-Hydroxyphenyl)-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one | 8,9,10,12-Tetrahydro-12-(4-hydr
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
androgen receptor ligand inhibitor
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Benzoquinolines
Intermediate Tree Nodes
Acridines
Direct Parent
Benzacridines
Alternative Parents
Phenylquinolines Hydroquinolones Naphthalenes Hydroquinolines Cyclohexenones 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Vinylogous amides Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benz-a-acridine - Phenylquinoline - Dihydroquinolone - Dihydroquinoline - Naphthalene - 1-hydroxy-2-unsubstituted benzenoid - Cyclohexenone - Phenol - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Ketone - Enamine - Azacycle - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzacridines. These are organic heterocyclic compounds with a structure characterized by a benzene ring fused to an acridine ring system.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Product Properties
ALogP
4.301
HBD Count
2
Rotatable Bond
1
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
12-(4-hydroxyphenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
INCHI
InChI=1S/C23H19NO2/c25-16-11-8-15(9-12-16)21-22-17-5-2-1-4-14(17)10-13-19(22)24-18-6-3-7-20(26)23(18)21/h1-2,4-5,8-13,21,24-25H,3,6-7H2
InChIKey
KHSPGRPNJIGVDT-UHFFFAOYSA-N
Smiles
C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)O)C(=O)C1
Isomeric SMILES
C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)O)C(=O)C1
PubChem CID
3155215
Molecular Weight
341.4
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
DMSO(mM) Max Solubility
10
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