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Name:CHEMBL343273
PubChem ID:44356994
Pathway:-
InChI:InChI=1S/C19H16ClNO2/c1-23-18-12-16(20)9-10-17(18)19(22,14-6-3-2-4-7-14)15-8-5-11-21-13-15/h2-13,22H,1H3
SMILES:COc1cc(Cl)ccc1C(c1cccnc1)(c1ccccc1)O

Properties:
Formula:C19H16ClNO2Atoms:23
Molecular Weight:325.789Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.0278
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:325367
CHEMBL343273