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Ligand

NameCHEMBL362540
Molecular formulaC22H29N
IUPAC name(2S)-5-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight307.481
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.1
Synonyms((S)-5-Phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
(S)-5-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
BDBM50150685
Inchi KeyBSNBARNQHMJQEX-FQEVSTJZSA-N
Inchi IDInChI=1S/C22H29N/c1-3-15-23(16-4-2)20-13-14-22-19(17-20)11-8-12-21(22)18-9-6-5-7-10-18/h5-12,20H,3-4,13-17H2,1-2H3/t20-/m0/s1
PubChem CID11186985
ChEMBLCHEMBL362540
IUPHARN/A
BindingDB50150685
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
318045-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
318025-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
318035-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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