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Ligand

NameCHEMBL218375
Molecular formulaC26H29N3O5S
IUPAC nameethyl 4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate
Molecular weight495.594
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
Synonyms4-[4-(2-methyl-benzoylamino)-naphthalene-1-sulfonylamino]-piperidine-1-carboxylic acid ethyl ester
BDBM50203881
SCHEMBL1339287
Inchi KeyLGJRRERRFSZFTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O5S/c1-3-34-26(31)29-16-14-19(15-17-29)28-35(32,33)24-13-12-23(21-10-6-7-11-22(21)24)27-25(30)20-9-5-4-8-18(20)2/h4-13,19,28H,3,14-17H2,1-2H3,(H,27,30)
PubChem CID16105788
ChEMBLCHEMBL218375
IUPHARN/A
BindingDB50203881
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1867525-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1867605-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1867545-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
186755Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
186753Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
186756C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355
186759Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
186761D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
186758D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
186757Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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