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Ligand

NameCHEMBL152348
Molecular formulaC25H20ClN3O4S
IUPAC nameN-[(E)-[4-[[2-(1-benzothiophen-3-yl)acetyl]amino]-3-methoxyphenyl]methylideneamino]-3-chloro-4-hydroxybenzamide
Molecular weight493.962
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.9
SynonymsBDBM50122115
2-Benzo[b]thiophen-3-yl-N-{4-[(3-chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-2-methoxy-phenyl}-acetamide
Inchi KeyCBBZAZSQKGEJOQ-UVHMKAGCSA-N
Inchi IDInChI=1S/C25H20ClN3O4S/c1-33-22-10-15(13-27-29-25(32)16-7-9-21(30)19(26)11-16)6-8-20(22)28-24(31)12-17-14-34-23-5-3-2-4-18(17)23/h2-11,13-14,30H,12H2,1H3,(H,28,31)(H,29,32)/b27-13+
PubChem CID44369100
ChEMBLCHEMBL152348
IUPHARN/A
BindingDB50122115
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37716Glucagon receptorP47871GCGRHomo sapiens (Human)477

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