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Name:CHEMBL491208
PubChem ID:44579416
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28ClN5O/c26-20-5-6-24-23(15-20)28-25(32)31(24)22-9-13-30(14-10-22)21-7-11-29(12-8-21)17-19-4-2-1-3-18(19)16-27/h1-6,15,21-22H,7-14,17H2,(H,28,32)
SMILES:N#Cc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1ccc(c2)Cl

Properties:
Formula:C25H28ClN5OAtoms:32
Molecular Weight:449.976Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.03198
Targets:
Synonyms:
CHEBI:591533
CHEMBL491208