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Name:CHEMBL282525
PubChem ID:13813657
Pathway:-
InChI:InChI=1S/C14H13ClN2O/c15-13-5-3-11(4-6-13)14(18,10-1-2-10)12-7-16-9-17-8-12/h3-10,18H,1-2H2
SMILES:Clc1ccc(cc1)C(c1cncnc1)(C1CC1)O

Properties:
Formula:C14H13ClN2OAtoms:18
Molecular Weight:260.719Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.7759
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139430
CHEMBL282525