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Name:CHEMBL166684
PubChem ID:11732736
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N8O2/c1-3-4-11-29-13-16-18(27-29)25-21(26-22(31)23-15-9-7-14(2)8-10-15)30-20(16)24-19(28-30)17-6-5-12-32-17/h5-10,12-13H,3-4,11H2,1-2H3,(H2,23,25,26,27,31)
SMILES:CCCCn1nc2c(c1)c1nc(nn1c(n2)NC(=O)Nc1ccc(cc1)C)c1ccco1

Properties:
Formula:C22H22N8O2Atoms:32
Molecular Weight:430.462Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:4.6325
Targets:
Synonyms:
CHEBI:375973
CHEMBL166684
CID 11732736
CID11732736