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Name:CHEMBL104425
PubChem ID:10547577
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21ClN4/c23-15-11-12-20-18(13-15)19-14-27(17-9-5-2-6-10-17)26-21(19)22(25-20)24-16-7-3-1-4-8-16/h2,5-6,9-14,16H,1,3-4,7-8H2,(H,24,25)
SMILES:Clc1ccc2c(c1)c1cn(nc1c(n2)NC1CCCCC1)c1ccccc1

Properties:
Formula:C22H21ClN4Atoms:27
Molecular Weight:376.882Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:6.0447
Targets:
Synonyms:
CHEBI:273570
CHEMBL104425
CID 10547577
CID10547577