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Name:CHEMBL125062
PubChem ID:17863137
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N6/c1-3-5-7-16-21-18-15(12-20-23-18)19-22-17(24-25(16)19)14-10-8-13(6-4-2)9-11-14/h8-12H,3-7H2,1-2H3,(H,22,24)
SMILES:CCCCc1nc2nncc2c2n1[nH]c(n2)c1ccc(cc1)CCC

Properties:
Formula:C19H22N6Atoms:25
Molecular Weight:334.418Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9627
Targets:
Synonyms:
CHEBI:305051
CHEMBL125062