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Name:CHEMBL1076301
PubChem ID:46879732
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13Cl2N3/c17-12-5-6-15-13(9-12)16(21-10-20-15)19-8-7-11-3-1-2-4-14(11)18/h1-6,9-10H,7-8H2,(H,19,20,21)
SMILES:Clc1ccc2c(c1)c(NCCc1ccccc1Cl)ncn2

Properties:
Formula:C16H13Cl2N3Atoms:21
Molecular Weight:318.201Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.6642
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711989
CHEMBL1076301