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Ligand

NameCHEMBL286337
Molecular formulaC28H27ClN4OS
IUPAC name7-(2-chlorophenyl)-13-methyl-4-[2-(2,2,7-trimethyl-3H-1-benzofuran-5-yl)ethyl]-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene
Molecular weight503.061
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.0
Synonyms4-(2-Chlorophenyl)-2-[2-[(2,3-dihydro-2,2,7-trimethylbenzofuran)-5-yl]ethyl]-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
4-(2-Chloro-phenyl)-9-methyl-2-[2-(2,2,7-trimethyl-2,3-dihydro-benzofuran-5-yl)-ethyl]-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulene
BDBM50011873
Inchi KeyCGZXHWXWMUAPIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27ClN4OS/c1-16-11-18(12-19-14-28(3,4)34-26(16)19)9-10-20-13-22-25(21-7-5-6-8-23(21)29)30-15-24-32-31-17(2)33(24)27(22)35-20/h5-8,11-13H,9-10,14-15H2,1-4H3
PubChem CID15084161
ChEMBLCHEMBL286337
IUPHARN/A
BindingDB50011873
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41782Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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