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Ligand

NameTC-O 9311
Molecular formulaC20H19N3O4
IUPAC name1-[(3,5-dimethoxybenzoyl)amino]-3-naphthalen-1-ylurea
Molecular weight365.389
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.3
Synonyms2-(3,5-dimethoxybenzoyl)-N-(1-naphthyl)hydrazinecarboxamide
BDBM50131899
ZINC2761895
444932-31-4
MCULE-8922053220
[ Show all ]
Inchi KeyKPTMSQHTGZMEFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O4/c1-26-15-10-14(11-16(12-15)27-2)19(24)22-23-20(25)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-12H,1-2H3,(H,22,24)(H2,21,23,25)
PubChem CID3376937
ChEMBLCHEMBL3633893
IUPHARN/A
BindingDB50131899
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
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GLASS IDNameUniProtGeneSpeciesLength
484606Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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