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Ligand

NameCHEMBL385288
Molecular formulaC27H32N4O4S
IUPAC name4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]-N-propylpiperidine-1-carboxamide
Molecular weight508.637
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.1
SynonymsSCHEMBL1339429
BDBM50203841
4-[({4-[(2-methylbenzoyl)amino]-1-naphthyl}sulfonyl)amino]-N-propylpiperidine-1-carboxamide
Inchi KeyGWEPMKCQULHTKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O4S/c1-3-16-28-27(33)31-17-14-20(15-18-31)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)2/h4-13,20,30H,3,14-18H2,1-2H3,(H,28,33)(H,29,32)
PubChem CID16105820
ChEMBLCHEMBL385288
IUPHARN/A
BindingDB50203841
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
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GLASS IDNameUniProtGeneSpeciesLength
106833C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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