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Name:CHEMBL1089825
PubChem ID:46885589
Pathway:-
InChI:InChI=1S/C24H20ClN3O2S/c25-20-15-21(26-14-13-16-7-2-1-3-8-16)28-24(27-20)31-22(23(29)30)19-12-6-10-17-9-4-5-11-18(17)19/h1-12,15,22H,13-14H2,(H,29,30)(H,26,27,28)
SMILES:Clc1cc(NCCc2ccccc2)nc(n1)SC(c1cccc2c1cccc2)C(=O)O

Properties:
Formula:C24H20ClN3O2SAtoms:31
Molecular Weight:449.953Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.9288
Targets:
Synonyms:
CHEBI:722457
CHEMBL1089825