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Name:CHEMBL340182
PubChem ID:17863206
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N6/c1-2-3-9-19-24-21-18(14-23-26-21)22-25-20(27-28(19)22)17-12-10-16(11-13-17)15-7-5-4-6-8-15/h4-8,10-14H,2-3,9H2,1H3,(H,25,27)
SMILES:CCCCc1nc2nncc2c2n1[nH]c(n2)c1ccc(cc1)c1ccccc1

Properties:
Formula:C22H20N6Atoms:28
Molecular Weight:368.434Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.6772
Targets:
Synonyms:
CHEBI:305000
CHEMBL340182