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Name:CHEMBL363709
PubChem ID:21920370
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11ClN4S/c1-21-16(19-14-4-2-3-11(9-14)10-18)22-15(20-21)12-5-7-13(17)8-6-12/h2-9H,1H3/b19-16-
SMILES:N#Cc1cccc(c1)/N=c/1\sc(nn1C)c1ccc(cc1)Cl

Properties:
Formula:C16H11ClN4SAtoms:22
Molecular Weight:326.803Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.90608
Targets:
Synonyms:
CHEBI:408194
CHEMBL363709