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Ligand

NameCHEMBL1644486
Molecular formulaC20H19ClN2
IUPAC name1-[(4-chlorophenyl)methyl]-3-phenyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine
Molecular weight322.836
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL2074494
AAZXEZKPZCLJNV-UHFFFAOYSA-N
BDBM50334533
1-(4-Chloro-benzyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
1-(4-chlorobenzyl)-3-phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
Inchi KeyAAZXEZKPZCLJNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN2/c21-17-8-6-15(7-9-17)13-23-14-19(16-4-2-1-3-5-16)18-12-22-11-10-20(18)23/h1-9,14,22H,10-13H2
PubChem CID53320866
ChEMBLCHEMBL1644486
IUPHARN/A
BindingDB50334533
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
6765-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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