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Name:CHEMBL257010
PubChem ID:11710272
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O2/c26-22(18-9-2-1-3-10-18)24-20-13-6-11-19(16-20)23(27)25-15-7-12-17-8-4-5-14-21(17)25/h1-3,6,9-11,13,16-17,21H,4-5,7-8,12,14-15H2,(H,24,26)
SMILES:O=C(N1CCC[C@@H]2[C@@H]1CCCC2)c1cccc(c1)NC(=O)c1ccccc1

Properties:
Formula:C23H26N2O2Atoms:27
Molecular Weight:362.465Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.7446
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:535368
CHEMBL257010
CID11710272
N-[3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl]phenyl