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Ligand

NameAC1M4V3V
Molecular formulaC9H5BrClF3N2O
IUPAC name(Z)-4-[(5-bromopyridin-2-yl)amino]-3-chloro-1,1,1-trifluorobut-3-en-2-one
Molecular weight329.501
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsHMS2700P14
SR-01000028222
MLS001003784
(Z)-4-[(5-bromopyridin-2-yl)amino]-3-chloro-1,1,1-trifluorobut-3-en-2-one
SR-01000028222-1
[ Show all ]
Inchi KeyAFYLTZKQGSVMBB-XQRVVYSFSA-N
Inchi IDInChI=1S/C9H5BrClF3N2O/c10-5-1-2-7(15-3-5)16-4-6(11)8(17)9(12,13)14/h1-4H,(H,15,16)/b6-4-
PubChem CID2316123
ChEMBLCHEMBL1372788
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463445Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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