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Name:CHEMBL331837
PubChem ID:17863191
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N6/c1-5-6-7-16-22-18-15(12-21-24-18)19-23-17(25-26(16)19)13-8-10-14(11-9-13)20(2,3)4/h8-12H,5-7H2,1-4H3,(H,23,25)
SMILES:CCCCc1nc2nncc2c2n1[nH]c(n2)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C20H24N6Atoms:26
Molecular Weight:348.445Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.3077
Targets:
Synonyms:
CHEBI:305025
CHEMBL331837