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Ligand

NameCHEMBL375315
Molecular formulaC26H29N3O5S
IUPAC nameethyl 4-[[4-[(2-methylphenyl)carbamoyl]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate
Molecular weight495.594
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50203866
SCHEMBL1338431
4-(4-o-tolylcarbamoyl-naphthalene-1-sulfonylamino)-piperidine-1-carboxylic acid ethyl ester
Inchi KeyLITJWFBBLZHRQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O5S/c1-3-34-26(31)29-16-14-19(15-17-29)28-35(32,33)24-13-12-22(20-9-5-6-10-21(20)24)25(30)27-23-11-7-4-8-18(23)2/h4-13,19,28H,3,14-17H2,1-2H3,(H,27,30)
PubChem CID10391077
ChEMBLCHEMBL375315
IUPHARN/A
BindingDB50203866
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
188563C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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