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Ligand

NameCHEMBL1644279
Molecular formulaC20H19FN2
IUPAC name1-benzyl-3-(4-fluorophenyl)-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine
Molecular weight306.384
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
Synonyms1-Benzyl-3-(4-fluoro-phenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
1-benzyl-3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
BDBM50334528
CIWSCWZVBRNILW-UHFFFAOYSA-N
SCHEMBL2076312
Inchi KeyCIWSCWZVBRNILW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19FN2/c21-17-8-6-16(7-9-17)19-14-23(13-15-4-2-1-3-5-15)20-10-11-22-12-18(19)20/h1-9,14,22H,10-13H2
PubChem CID53323115
ChEMBLCHEMBL1644279
IUPHARN/A
BindingDB50334528
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
430385-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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