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Ligand

Namecid_237490
Molecular formulaC18H14ClNO2
IUPAC name2-chloro-3-(2-phenylethylideneamino)naphthalene-1,4-diol
Molecular weight311.765
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
Synonyms2-chloranyl-3-(2-phenylethylamino)naphthalene-1,4-dione
BDBM80058
2-chloro-3-(2-phenylethylamino)naphthalene-1,4-dione
Inchi KeyCXPKKSMRVXUFNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14ClNO2/c19-15-16(20-11-10-12-6-2-1-3-7-12)18(22)14-9-5-4-8-13(14)17(15)21/h1-9,11,21-22H,10H2
PubChem CID91898303
ChEMBLN/A
IUPHARN/A
BindingDB80058
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
53009C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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