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Name:CHEMBL361512
PubChem ID:9836643
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3OS/c1-19-15(17-12-6-8-13(20)9-7-12)21-14(18-19)10-2-4-11(16)5-3-10/h2-9,20H,1H3/b17-15-
SMILES:Oc1ccc(cc1)/N=c/1\sc(nn1C)c1ccc(cc1)Cl

Properties:
Formula:C15H12ClN3OSAtoms:21
Molecular Weight:317.793Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.74
Targets:
Synonyms:
4-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol
CHEBI:408145
CHEMBL361512
CID9836643