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Name:CHEMBL239233
PubChem ID:10927361
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N5O2/c1-3-12-26-19-18(20(28)27(13-4-2)22(26)29)25-15-8-14-24(21(25)23-19)16-11-17-9-6-5-7-10-17/h5-7,9-10H,3-4,8,11-16H2,1-2H3
SMILES:CCCn1c(=O)n(CCC)c(=O)c2c1nc1n2CCCN1CCc1ccccc1

Properties:
Formula:C22H29N5O2Atoms:29
Molecular Weight:395.498Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:2.6975
Targets:
Synonyms:
CHEBI:506428
CHEMBL239233
CID 10927361
CID10927361