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Ligand

NameCHEMBL3286718
Molecular formulaC23H25N3O2
IUPAC name4-morpholin-4-yl-N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide
Molecular weight375.472
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
SynonymsN/A
Inchi KeyBLHLRNLSQUWDHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O2/c27-23(16-5-8-18(9-6-16)26-11-13-28-14-12-26)24-17-7-10-22-20(15-17)19-3-1-2-4-21(19)25-22/h1-6,8-9,17,25H,7,10-15H2,(H,24,27)
PubChem CID90680609
ChEMBLCHEMBL3286718
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
26661Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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