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Name:CHEMBL112785
PubChem ID:18771291
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN5/c18-15-9-22-16(23-17(20)21)14-7-12(4-5-13(14)15)11-3-1-2-10(6-11)8-19/h1-7,9H,(H4,20,21,22,23)
SMILES:N#Cc1cccc(c1)c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:
Formula:C17H12ClN5Atoms:23
Molecular Weight:321.764Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:4.73238
Targets:
Synonyms:
CHEBI:281531
CHEMBL112785