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Ligand

NameAC1LEVXZ
Molecular formulaC17H15BrN2O
IUPAC name3-bromo-N-(4-phenylbut-3-en-2-ylideneamino)benzamide
Molecular weight343.224
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
Synonyms3-bromo-N'-(1-methyl-3-phenyl-2-propen-1-ylidene)benzohydrazide
3-bromo-N-(4-phenylbut-3-en-2-ylideneamino)benzamide
KS-00004AUL
MCULE-6904624138
Inchi KeyBAPJYUTWLYSJMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15BrN2O/c1-13(10-11-14-6-3-2-4-7-14)19-20-17(21)15-8-5-9-16(18)12-15/h2-12H,1H3,(H,20,21)
PubChem CID693259
ChEMBLN/A
IUPHARN/A
BindingDB54326
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
19056C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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