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Ligand

NameCHEMBL3586353
Molecular formulaC23H19ClN2OS
IUPAC name7-(1-benzothiophen-3-yl)-9-chloro-4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
Molecular weight406.928
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50092638
Inchi KeyATEFYIZFSCUCFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClN2OS/c24-21-11-17(20-15-28-22-6-2-1-5-19(20)22)10-18-14-26(8-9-27-23(18)21)13-16-4-3-7-25-12-16/h1-7,10-12,15H,8-9,13-14H2
PubChem CID122180289
ChEMBLCHEMBL3586353
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
464550Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
464549Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
464547Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
464548Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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