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Name:CHEMBL1230065
PubChem ID:10409068
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N6O2/c1-4-9-23-22(30)17-11-28-19(14(17)3)20(24-12-25-28)27-18-10-15(6-5-13(18)2)21(29)26-16-7-8-16/h5-6,10-12,16H,4,7-9H2,1-3H3,(H,23,30)(H,26,29)(H,24,25,27)
SMILES:CCCNC(=O)c1cn2c(c1C)c(ncn2)Nc1cc(ccc1C)C(=O)NC1CC1

Properties:
Formula:C22H26N6O2Atoms:30
Molecular Weight:406.481Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.9765
Targets:
Synonyms:
38P
CHEBI:792415
CHEMBL1230065
CID 10409068
CID10409068