Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL198526
PubChem ID:44405476
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O4/c1-25-20(28)15-10-16(19-12-23-14-31-19)18(30-2)11-17(15)24-22(25)6-9-27(13-22)21(29)26-7-4-3-5-8-26/h10-12,14,24H,3-9,13H2,1-2H3
SMILES:COc1cc2NC3(CCN(C3)C(=O)N3CCCCC3)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C22H27N5O4Atoms:31
Molecular Weight:425.481Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:1
logP:2.8073
Targets:
Synonyms:
CHEBI:433221
CHEMBL198526