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Ligand

NameCHEMBL1744015
Molecular formulaC19H29N
IUPAC name1'-hexylspiro[1,2-dihydroindene-3,4'-piperidine]
Molecular weight271.448
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.4
SynonymsSCHEMBL7382266
1'-Hexyl-2,3-dihydrospiro[1H-indene-1,4'-piperidine]
ZINC1554624
AJHIAKMQFRDJIB-UHFFFAOYSA-N
CHEMBL62126
[ Show all ]
Inchi KeyAJHIAKMQFRDJIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29N/c1-2-3-4-7-14-20-15-12-19(13-16-20)11-10-17-8-5-6-9-18(17)19/h5-6,8-9H,2-4,7,10-16H2,1H3
PubChem CID15163161
ChEMBLN/A
IUPHARN/A
BindingDB50421954
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6916D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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