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Name:CHEMBL121339
PubChem ID:10903531
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN6/c1-2-3-4-12-20-15-13(18-9-19-15)16-21-14(22-23(12)16)10-5-7-11(17)8-6-10/h5-9H,2-4H2,1H3,(H,21,22)
SMILES:CCCCc1nc2ncnc2c2n1[nH]c(n2)c1ccc(cc1)Cl

Properties:
Formula:C16H15ClN6Atoms:23
Molecular Weight:326.784Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.6636
Targets:
Synonyms:
CHEBI:301085
CHEMBL121339
CID 10903531
CID10903531
L019202