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Name:CHEMBL26207
PubChem ID:13813656
Pathway:-
InChI:InChI=1S/C18H19ClN2O/c19-16-5-3-14(4-6-16)18(22,15-9-20-11-21-10-15)17-8-12-1-2-13(17)7-12/h3-6,9-13,17,22H,1-2,7-8H2
SMILES:Clc1ccc(cc1)C(C1CC2CC1CC2)(c1cncnc1)O

Properties:
Formula:C18H19ClN2OAtoms:22
Molecular Weight:314.809Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.8021
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138209
CHEMBL26207