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Ligand

NameCHEMBL2326501
Molecular formulaC24H33N3O3
IUPAC name(3-piperazin-1-ylphenyl) N-(4-heptoxyphenyl)carbamate
Molecular weight411.546
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50426687
Inchi KeyKRCLPAGVJVBLJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33N3O3/c1-2-3-4-5-6-18-29-22-12-10-20(11-13-22)26-24(28)30-23-9-7-8-21(19-23)27-16-14-25-15-17-27/h7-13,19,25H,2-6,14-18H2,1H3,(H,26,28)
PubChem CID71541072
ChEMBLCHEMBL2326501
IUPHARN/A
BindingDBN/A
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: 40
Page:  / 3 

GLASS IDNameUniProtGeneSpeciesLength
1761565-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1761515-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1761625-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1761695-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
1761735-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
1761385-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1761395-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
176141Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
176146Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
448640Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
176164B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
176163Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
176143Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
176170C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
176154C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
176155Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
176149Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
176142D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
176145D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
176175Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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