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Ligand

NameCHEMBL1946782
Molecular formulaC29H31NO7
IUPAC name5-[[2-(2-methoxyphenoxy)ethylamino]methyl]-2,2-diphenylcyclopentan-1-one;oxalic acid
Molecular weight505.567
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFBIXRCIDRBFTIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29NO3.C2H2O4/c1-30-24-14-8-9-15-25(24)31-19-18-28-20-21-16-17-27(26(21)29,22-10-4-2-5-11-22)23-12-6-3-7-13-23;3-1(4)2(5)6/h2-15,21,28H,16-20H2,1H3;(H,3,4)(H,5,6)
PubChem CID56946576
ChEMBLCHEMBL1946782
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
742225-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
74226Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
444636Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
74223Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
74227Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
74224Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
74225Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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