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Name:CHEMBL568263
PubChem ID:45484040
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11Cl2N3OS/c17-12-3-1-10(2-4-12)14-9-23-16(20-14)21-19-8-11-7-13(18)5-6-15(11)22/h1-9,19H,(H,20,21)/b11-8-
SMILES:ClC1=C/C(=C/NNc2scc(n2)c2ccc(cc2)Cl)/C(=O)C=C1

Properties:
Formula:C16H11Cl2N3OSAtoms:23
Molecular Weight:364.249Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.9894
Targets:
Synonyms:
CHEBI:674934
CHEMBL568263