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Name:CHEMBL488859
PubChem ID:17968209
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N7O2/c1-5-8-29-20(31)23(27-21(29)32)6-9-28(10-7-23)14-17-11-16-13-25-18(12-24)26-19(16)30(17)15-22(2,3)4/h11,13H,5-10,14-15H2,1-4H3,(H,27,32)
SMILES:CCCN1C(=O)NC2(C1=O)CCN(CC2)Cc1cc2c(n1CC(C)(C)C)nc(nc2)C#N

Properties:
Formula:C23H31N7O2Atoms:32
Molecular Weight:437.538Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:2.85008
Targets:
Synonyms:
CHEBI:551116
CHEMBL488859