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Name:CHEMBL125894
PubChem ID:22124905
Pathway:-
InChI:InChI=1S/C25H23N3O4S/c1-17(19-6-8-20(9-7-19)21-3-2-12-26-16-21)28-32-14-13-31-22-10-4-18(5-11-22)15-23-24(29)27-25(30)33-23/h2-12,16,23H,13-15H2,1H3,(H,27,29,30)/b28-17+
SMILES:O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCO/N=C(/c1ccc(cc1)c1cccnc1)\C

Properties:
Formula:C25H23N3O4SAtoms:33
Molecular Weight:461.533Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.7911
Targets:
Synonyms:
CHEBI:304087
CHEMBL125894