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Ligand

NameSCHEMBL17938384
Molecular formulaC28H29N3O4
IUPAC nameethyl 1-(2-methoxyethyl)-2-[9-(2-methoxyethyl)carbazol-3-yl]benzimidazole-5-carboxylate
Molecular weight471.557
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsUS9708311, 97
Ethyl 1-(2-methoxyethyl)-2-[9-(2-methoxyethyl)-9H-carbazol-3-yl]-1H-benzimidazole-5-carboxylate
BDBM261847
Inchi KeyAZGOQNLLQXSKFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N3O4/c1-4-35-28(32)20-10-12-26-23(18-20)29-27(31(26)14-16-34-3)19-9-11-25-22(17-19)21-7-5-6-8-24(21)30(25)13-15-33-2/h5-12,17-18H,4,13-16H2,1-3H3
PubChem CID76282962
ChEMBLN/A
IUPHARN/A
BindingDB261847
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
557807Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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