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Name:CHEMBL476990
PubChem ID:44578978
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N5O/c26-17-19-5-1-2-6-20(19)18-28-13-9-21(10-14-28)29-15-11-22(12-16-29)30-24-8-4-3-7-23(24)27-25(30)31/h1-8,21-22H,9-16,18H2,(H,27,31)
SMILES:N#Cc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C25H29N5OAtoms:31
Molecular Weight:415.531Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.37858
Targets:
Synonyms:
CHEBI:590830
CHEMBL476990