Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL29810
PubChem ID:13813642
Pathway:-
InChI:InChI=1S/C18H14Cl2N2O2/c1-24-15-6-7-16(17(20)8-15)18(23,13-9-21-11-22-10-13)12-2-4-14(19)5-3-12/h2-11,23H,1H3
SMILES:COc1ccc(c(c1)Cl)C(c1ccc(cc1)Cl)(c1cncnc1)O

Properties:
Formula:C18H14Cl2N2O2Atoms:24
Molecular Weight:361.222Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.0762
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138714
CHEMBL29810