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

Drug Details

add
Name:CHEMBL106447
PubChem ID:44336844
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26ClN5O3/c1-3-25-18-17(19(29)26(4-2)21(25)30)27(12-13-9-10-16(28)15(22)11-13)20(24-18)23-14-7-5-6-8-14/h9-11,14,28H,3-8,12H2,1-2H3,(H,23,24)
SMILES:CCn1c(=O)c2n(Cc3ccc(c(c3)Cl)O)c(nc2n(c1=O)CC)NC1CCCC1

Properties:
Formula:C21H26ClN5O3Atoms:30
Molecular Weight:431.916Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.2343
Targets:
Synonyms:
CHEBI:275267
CHEMBL106447