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Name:CHEMBL102141
PubChem ID:44331643
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClN5/c18-14-8-12(17(21)22)1-2-13(14)9-23-6-5-10-7-11(16(19)20)3-4-15(10)23/h1-8H,9H2,(H3,19,20)(H3,21,22)
SMILES:NC(=N)c1ccc(c(c1)Cl)Cn1ccc2c1ccc(c2)C(=N)N

Properties:
Formula:C17H16ClN5Atoms:23
Molecular Weight:325.795Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:4.5112
Targets:
Synonyms:
CHEBI:264500
CHEMBL102141