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Ligand

NameCHEMBL377765
Molecular formulaC18H18ClN3
IUPAC name3-chloro-6-piperidin-1-yl-11H-benzo[b][1,4]benzodiazepine
Molecular weight311.813
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms8-Chloro-11-(piperidin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
AIPDTAGTECXKTJ-UHFFFAOYSA-N
SCHEMBL3411880
Inchi KeyAIPDTAGTECXKTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18ClN3/c19-13-8-9-16-17(12-13)21-18(22-10-4-1-5-11-22)14-6-2-3-7-15(14)20-16/h2-3,6-9,12,20H,1,4-5,10-11H2
PubChem CID135502653
ChEMBLCHEMBL377765
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
557458Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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