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Ligand

NameCHEMBL374916
Molecular formulaC18H23N3O4S
IUPAC nameethyl 4-[(4-aminonaphthalen-1-yl)sulfonylamino]piperidine-1-carboxylate
Molecular weight377.459
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsFQJWVYWTOPOBBF-UHFFFAOYSA-N
SCHEMBL1337834
BDBM50203843
ethyl 4-(1-aminonaphthalene-4-sulfonamido)piperidine-1-carboxylate
4-(4-Amino-naphthalene-1-sulfonylamino)-piperidine-1-carboxylic acid ethyl ester
Inchi KeyFQJWVYWTOPOBBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N3O4S/c1-2-25-18(22)21-11-9-13(10-12-21)20-26(23,24)17-8-7-16(19)14-5-3-4-6-15(14)17/h3-8,13,20H,2,9-12,19H2,1H3
PubChem CID16105843
ChEMBLCHEMBL374916
IUPHARN/A
BindingDB50203843
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
84777C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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