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Ligand

NameMLS000401592
Molecular formulaC26H21FN4O5S2
IUPAC name1-(4-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
Molecular weight552.595
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP5.1
SynonymsMCULE-6454314216
BDBM68066
MolPort-009-607-896
cid_3690550
1-(4-fluorophenyl)-N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide
[ Show all ]
Inchi KeyAIXCLGQVXMIORW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H21FN4O5S2/c1-15-21-14-24(37-26(21)31(29-15)18-7-3-16(27)4-8-18)25(33)28-22-13-20(11-12-23(22)32)38(34,35)30-17-5-9-19(36-2)10-6-17/h3-14,30,32H,1-2H3,(H,28,33)
PubChem CID3690550
ChEMBLCHEMBL1587837
IUPHARN/A
BindingDB68066
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66215-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
6622Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
6620Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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