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Name:CHEMBL341105
PubChem ID:44348130
Pathway:-
InChI:InChI=1S/C19H19N3O4S/c1-13(15-3-2-8-20-12-15)22-26-10-9-25-16-6-4-14(5-7-16)11-17-18(23)21-19(24)27-17/h2-8,12,17H,9-11H2,1H3,(H,21,23,24)/b22-13+
SMILES:O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCO/N=C(/c1cccnc1)\C

Properties:
Formula:C19H19N3O4SAtoms:27
Molecular Weight:385.437Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.1241
Targets:
Synonyms:
CHEBI:302890
CHEMBL341105