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Ligand

NameCHEMBL3115074
Molecular formulaC23H29ClN2O4
IUPAC name4-[(1S)-1-[[(2R)-1-(2-phenoxyethyl)piperidine-2-carbonyl]amino]ethyl]benzoic acid;hydrochloride
Molecular weight432.945
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
Synonyms4-[(1S)-1-[[(2R)-1-(2-phenoxyethyl)piperidine-2-carbonyl]amino]ethyl]benzoic acid hydrochloride
FMJSLPJYTAKVLJ-CQVJSGDESA-N
SCHEMBL15401932
Inchi KeyFMJSLPJYTAKVLJ-CQVJSGDESA-N
Inchi IDInChI=1S/C23H28N2O4.ClH/c1-17(18-10-12-19(13-11-18)23(27)28)24-22(26)21-9-5-6-14-25(21)15-16-29-20-7-3-2-4-8-20;/h2-4,7-8,10-13,17,21H,5-6,9,14-16H2,1H3,(H,24,26)(H,27,28);1H/t17-,21+;/m0./s1
PubChem CID72695026
ChEMBLCHEMBL3115074
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: 15
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4729995-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
473003Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
472998Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
473002Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
472997D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
473000D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
473004Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
472995Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
472996Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
473001Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
81960Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
81963Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
81961Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
81959Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
81962Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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