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Ligand

NameCHEMBL278635
Molecular formulaC31H20ClN5OS
IUPAC name10-[3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]prop-2-ynyl]acridin-9-one
Molecular weight546.045
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.9
Synonyms10-{3-[4-(2-Chloro-phenyl)-9-methyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulen-2-yl]-prop-2-ynyl}-10H-acridin-9-one
BDBM50011641
SCHEMBL9386479
4-(2-Chlorophenyl)-9-methyl-2-[3-[(9,10-dihydro-9-oxoacridin)-10-yl]-1-propynyl]-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine
Inchi KeyFLCAVEJFGFMDRI-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H20ClN5OS/c1-19-34-35-28-18-33-29(21-10-2-5-13-25(21)32)24-17-20(39-31(24)37(19)28)9-8-16-36-26-14-6-3-11-22(26)30(38)23-12-4-7-15-27(23)36/h2-7,10-15,17H,16,18H2,1H3
PubChem CID14851892
ChEMBLCHEMBL278635
IUPHARN/A
BindingDB50011641
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
81067Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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