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Name:CHEMBL29523
PubChem ID:13813643
Pathway:-
InChI:InChI=1S/C21H22N2O2/c1-14-5-6-17(9-15(14)2)21(24,19-11-22-13-23-12-19)18-7-8-20(25-4)16(3)10-18/h5-13,24H,1-4H3
SMILES:COc1ccc(cc1C)C(c1ccc(c(c1)C)C)(c1cncnc1)O

Properties:
Formula:C21H22N2O2Atoms:25
Molecular Weight:334.412Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.6946
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139217
CHEMBL29523