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Name:CHEMBL125363
PubChem ID:44348131
Pathway:-
InChI:InChI=1S/C19H19N3O4S/c1-13(15-6-8-20-9-7-15)22-26-11-10-25-16-4-2-14(3-5-16)12-17-18(23)21-19(24)27-17/h2-9,17H,10-12H2,1H3,(H,21,23,24)/b22-13+
SMILES:C/C(=N\OCCOc1ccc(cc1)CC1SC(=O)NC1=O)/c1ccncc1

Properties:
Formula:C19H19N3O4SAtoms:27
Molecular Weight:385.437Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.1241
Targets:
Synonyms:
CHEBI:302891
CHEMBL125363