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Name:CHEMBL387669
PubChem ID:44424751
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4S/c1-2-18-16(22)21-15(13-4-3-9-19-13)10-14(20-21)11-5-7-12(17)8-6-11/h3-9,15,19H,2,10H2,1H3,(H,18,22)
SMILES:CCNC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(cc1)Cl

Properties:
Formula:C16H17ClN4SAtoms:22
Molecular Weight:332.851Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.478
Targets:
Synonyms:
CHEBI:481310
CHEMBL387669