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Ligand

NameCHEMBL3586319
Molecular formulaC26H25NO3S
IUPAC name7-(1-benzothiophen-3-yl)-9-methoxy-4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Molecular weight431.55
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50092752
Inchi KeyAPJHQPWHZVSVJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25NO3S/c1-28-21-9-7-18(8-10-21)15-27-11-12-30-26-20(16-27)13-19(14-24(26)29-2)23-17-31-25-6-4-3-5-22(23)25/h3-10,13-14,17H,11-12,15-16H2,1-2H3
PubChem CID122180256
ChEMBLCHEMBL3586319
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
464233Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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