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Ligand

NameLZ0EU1YHCK
Molecular formulaC25H28ClN3O2
IUPAC name[6-chloro-1-[2-(dimethylamino)ethyl]indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone
Molecular weight437.968
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
SynonymsCHEMBL3416885
RO 5028442
(6-Chloro-1-(2-(dimethylamino)ethyl)indol-3-yl)-spiro(1H-isobenzofuran-3,4'-piperidine)-1'-yl-methanone
HY-12981
SCHEMBL4361592
[ Show all ]
Inchi KeyQZXVLRCMAHJVIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28ClN3O2/c1-27(2)13-14-29-16-21(20-8-7-19(26)15-23(20)29)24(30)28-11-9-25(10-12-28)22-6-4-3-5-18(22)17-31-25/h3-8,15-16H,9-14,17H2,1-2H3
PubChem CID59657596
ChEMBLCHEMBL3416885
IUPHARN/A
BindingDB50077217
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
453199Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
453200Vasopressin V1a receptorQ62463Avpr1aMus musculus (Mouse)423

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