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Ligand

NameCHEMBL3416860
Molecular formulaC29H28N2O2
IUPAC name(1-benzyl-2-methylindol-3-yl)-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone
Molecular weight436.555
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50077213
SCHEMBL4359530
Inchi KeyMJFFSDYJUCUECB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28N2O2/c1-21-27(24-12-6-8-14-26(24)31(21)19-22-9-3-2-4-10-22)28(32)30-17-15-29(16-18-30)25-13-7-5-11-23(25)20-33-29/h2-14H,15-20H2,1H3
PubChem CID15953022
ChEMBLCHEMBL3416860
IUPHARN/A
BindingDB50077213
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
449815Vasopressin V1a receptorQ62463Avpr1aMus musculus (Mouse)423
449816Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
449817Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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