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Ligand

NameSCHEMBL344506
Molecular formulaC25H26ClN3O4S
IUPAC nameN-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]benzenesulfonamide
Molecular weight500.01
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsN -[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-4-(cis-2,6-dimethyl-morpholin-4-yl)-benzensulfonamide
CHEMBL3715343
N-[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-4-(cis-2,6-dimethyl-morpholin-4-yl)-benzenesulfonamide
DNRBQWDCDFWGSW-HDICACEKSA-N
N-[4-Chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-4-(cis-2,6-dimethyl-morpholin-4-yl)-benzensulfonamide
Inchi KeyDNRBQWDCDFWGSW-HDICACEKSA-N
Inchi IDInChI=1S/C25H26ClN3O4S/c1-16-4-5-19(13-27-16)25(30)23-12-20(26)6-11-24(23)28-34(31,32)22-9-7-21(8-10-22)29-14-17(2)33-18(3)15-29/h4-13,17-18,28H,14-15H2,1-3H3/t17-,18+
PubChem CID59788627
ChEMBLCHEMBL3715343
IUPHARN/A
BindingDBN/A
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
523447C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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