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Name:CHEMBL95976
PubChem ID:22058536
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3O3S/c1-25-16-10-13(5-6-14(16)17-11-21-12-26-17)23-20(24)19-8-7-18(27-19)15-4-2-3-9-22-15/h2-12H,1H3,(H,23,24)
SMILES:COc1cc(ccc1c1ocnc1)NC(=O)c1ccc(s1)c1ccccn1

Properties:
Formula:C20H15N3O3SAtoms:27
Molecular Weight:377.416Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.799
Targets:
Synonyms:
CHEBI:260147
CHEMBL95976