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Name:CHEMBL137552
PubChem ID:14149093
Pathway:-
InChI:InChI=1S/C16H11Cl2NOS/c17-13-5-1-11(2-6-13)16(20,15-9-19-10-21-15)12-3-7-14(18)8-4-12/h1-10,20H
SMILES:Clc1ccc(cc1)C(c1cncs1)(c1ccc(cc1)Cl)O

Properties:
Formula:C16H11Cl2NOSAtoms:21
Molecular Weight:336.236Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.7341
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:325305
CHEMBL137552