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Ligand

NameAR 244555
Molecular formulaC23H23ClF2N2O
IUPAC name(1'-but-3-enyl-5-chlorospiro[2H-indole-3,4'-piperidine]-1-yl)-(2,6-difluorophenyl)methanone
Molecular weight416.897
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsAR244555
AR-244555
D0Z2FF
GTPL7042
SCHEMBL5578980
[ Show all ]
Inchi KeyQKPSTNGNDWHYCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClF2N2O/c1-2-3-11-27-12-9-23(10-13-27)15-28(20-8-7-16(24)14-17(20)23)22(29)21-18(25)5-4-6-19(21)26/h2,4-8,14H,1,3,9-13,15H2
PubChem CID59004159
ChEMBLN/A
IUPHAR7042
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554667Proto-oncogene MasP04201MAS1Homo sapiens (Human)325
554668Proto-oncogene MasP12526Mas1Rattus norvegicus (Rat)324

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