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Name:CHEMBL491209
PubChem ID:22745278
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N4O3/c1-2-27-20(26)23-13-7-15(8-14-23)22-11-9-16(10-12-22)24-18-6-4-3-5-17(18)21-19(24)25/h3-6,15-16H,2,7-14H2,1H3,(H,21,25)
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C20H28N4O3Atoms:27
Molecular Weight:372.461Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.4632
Targets:
Synonyms:
CHEBI:591535
CHEMBL491209