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Ligand

NameCHEMBL218350
Molecular formulaC27H32N4O4S
IUPAC name4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]-N-propan-2-ylpiperidine-1-carboxamide
Molecular weight508.637
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.0
SynonymsSCHEMBL1338279
BDBM50203876
N-isopropyl-4-[({4-[(2-methylbenzoyl)amino]-1-naphthyl}-sulfonyl)amino]piperidine-1-carboxamide
Inchi KeyBCPVJZZVPJKYEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O4S/c1-18(2)28-27(33)31-16-14-20(15-17-31)30-36(34,35)25-13-12-24(22-10-6-7-11-23(22)25)29-26(32)21-9-5-4-8-19(21)3/h4-13,18,20,30H,14-17H2,1-3H3,(H,28,33)(H,29,32)
PubChem CID16105821
ChEMBLCHEMBL218350
IUPHARN/A
BindingDB50203876
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20399C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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