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Name:CHEMBL1095626
PubChem ID:44605035
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N7O3/c1-31-22(30)28-8-6-17(7-9-28)29-21-18(14-24-29)20(27-10-12-32-13-11-27)25-19(26-21)15-2-4-16(23)5-3-15/h2-5,14,17H,6-13,23H2,1H3
SMILES:COC(=O)N1CCC(CC1)n1ncc2c1nc(nc2N1CCOCC1)c1ccc(cc1)N

Properties:
Formula:C22H27N7O3Atoms:32
Molecular Weight:437.495Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:1
logP:2.8995
Targets:
Synonyms:
CHEBI:724465
CHEMBL1095626