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

Drug Details

add
Name:CHEMBL565142
PubChem ID:45268691
Pathway:-
InChI:InChI=1S/C18H21ClN4O/c1-22-10-17(21-11-22)18(24)23(8-12-3-2-4-13(19)5-12)9-16-14-6-20-7-15(14)16/h2-5,10-11,14-16,20H,6-9H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(Cc1cccc(c1)Cl)CC1[C@@H]2[C@H]1CNC2

Properties:
Formula:C18H21ClN4OAtoms:24
Molecular Weight:344.839Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.5101
Targets:
Synonyms:
CHEBI:657678
CHEMBL565142