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Name:CHEMBL125177
PubChem ID:44348248
Pathway:-
InChI:InChI=1S/C19H19N3O4S/c1-13(16-4-2-3-9-20-16)22-26-11-10-25-15-7-5-14(6-8-15)12-17-18(23)21-19(24)27-17/h2-9,17H,10-12H2,1H3,(H,21,23,24)/b22-13+
SMILES:O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCO/N=C(/c1ccccn1)\C

Properties:
Formula:C19H19N3O4SAtoms:27
Molecular Weight:385.437Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.1241
Targets:
Synonyms:
CHEBI:303157
CHEMBL125177