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Ligand

NameCHEMBL346694
Molecular formulaC24H19ClF3N3O5S
IUPAC name3-chloro-4-hydroxy-N-[(E)-[2-methoxy-4-[[2-[4-(trifluoromethoxy)phenyl]sulfanylacetyl]amino]phenyl]methylideneamino]benzamide
Molecular weight553.937
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP5.7
SynonymsN-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-3-methoxy-phenyl}-2-(4-trifluoromethoxy-phenylsulfanyl)-acetamide
BDBM50122164
Inchi KeyCFYJQUAXHBEEGM-XKJRVUDJSA-N
Inchi IDInChI=1S/C24H19ClF3N3O5S/c1-35-21-11-16(30-22(33)13-37-18-7-5-17(6-8-18)36-24(26,27)28)4-2-15(21)12-29-31-23(34)14-3-9-20(32)19(25)10-14/h2-12,32H,13H2,1H3,(H,30,33)(H,31,34)/b29-12+
PubChem CID10907780
ChEMBLCHEMBL346694
IUPHARN/A
BindingDB50122164
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41087Glucagon receptorP47871GCGRHomo sapiens (Human)477

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