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

Drug Details

add
Name:CHEMBL598291
PubChem ID:46231557
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20ClN3/c1-11-16(20-10-19-11)15-8-13(15)6-7-18-9-12-2-4-14(17)5-3-12/h2-5,10,13,15,18H,6-9H2,1H3,(H,19,20)/t13-,15?/m1/s1
SMILES:Clc1ccc(cc1)CNCC[C@@H]1C[C@H]1c1nc[nH]c1C

Properties:
Formula:C16H20ClN3Atoms:20
Molecular Weight:289.803Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:4.0458
Targets:
Synonyms:
CHEBI:701190
CHEMBL598291