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Name:CHEMBL457001
PubChem ID:44587828
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O/c1-27(16-18-10-6-3-7-11-18)21-19(15-25-20(14-23)26-21)22(28)24-13-12-17-8-4-2-5-9-17/h2,4-5,8-9,15,18H,3,6-7,10-13,16H2,1H3,(H,24,28)
SMILES:N#Cc1ncc(c(n1)N(CC1CCCCC1)C)C(=O)NCCc1ccccc1

Properties:
Formula:C22H27N5OAtoms:28
Molecular Weight:377.483Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.72818
Targets:
Synonyms:
CHEBI:612175
CHEMBL457001