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Ligand

NameCHEMBL3416875
Molecular formulaC21H20ClN3O
IUPAC name(6-chloro-1H-indol-3-yl)-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylmethanone
Molecular weight365.861
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.1
Synonyms1'-[(6-chloro -1H-indol-3-yl)carbonyl]-1,2-dihydrospiro[indole-3,4'-piperidine]
BDBM50077248
HKQVHJRZJYPGJU-UHFFFAOYSA-N
1'-[(6-chloro-1H-indol-3-yl)carbonyl]-1,2-dihydrospiro[indole-3,4'-piperidine]
SCHEMBL4368502
Inchi KeyHKQVHJRZJYPGJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20ClN3O/c22-14-5-6-15-16(12-23-19(15)11-14)20(26)25-9-7-21(8-10-25)13-24-18-4-2-1-3-17(18)21/h1-6,11-12,23-24H,7-10,13H2
PubChem CID59657691
ChEMBLCHEMBL3416875
IUPHARN/A
BindingDB50077248
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
446314Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
446315Vasopressin V1a receptorQ62463Avpr1aMus musculus (Mouse)423

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