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Ligand

NameCHEMBL1946781
Molecular formulaC28H29NO6
IUPAC nameoxalic acid;5-[(2-phenoxyethylamino)methyl]-2,2-diphenylcyclopentan-1-one
Molecular weight475.541
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyCFZKQWGVQRAOPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27NO2.C2H2O4/c28-25-21(20-27-18-19-29-24-14-8-3-9-15-24)16-17-26(25,22-10-4-1-5-11-22)23-12-6-2-7-13-23;3-1(4)2(5)6/h1-15,21,27H,16-20H2;(H,3,4)(H,5,6)
PubChem CID56946574
ChEMBLCHEMBL1946781
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
411085-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
41110Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
443314Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
41109Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
41111Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
41107Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
41112Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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