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Name:CHEMBL149800
PubChem ID:23631971
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13Cl2N3/c17-12-3-1-11(2-4-12)7-8-19-16-14-9-13(18)5-6-15(14)20-10-21-16/h1-6,9-10H,7-8H2,(H,19,20,21)
SMILES:Clc1ccc(cc1)CCNc1ncnc2c1cc(Cl)cc2

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:
()-oxazepam hemisuccinate sodium salt
6-chloro-N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine
CHEBI:352572
CHEMBL149800
CU-00000000028-1
STL083706
ZINC13476440