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Ligand

NameSCHEMBL15774525
Molecular formulaC27H26N4O
IUPAC name2-(9-ethylcarbazol-3-yl)-N,N-dimethyl-1-prop-2-enylbenzimidazole-5-carboxamide
Molecular weight422.532
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
Synonyms1-Allyl-2-(9-ethyl-9H-carbazol-3-yl)-N, N-dimethyl-1H-benzimidazole-5-carboxamide
BDBM261834
US9708311, 85
1-Allyl-2-(9-ethyl-9H-carbazol-3-yl)-N,N-dimethyl-1H-benzimidazole-5-carboxamide
BNIRHFUOOBNKLR-UHFFFAOYSA-N
Inchi KeyBNIRHFUOOBNKLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N4O/c1-5-15-31-25-14-12-19(27(32)29(3)4)17-22(25)28-26(31)18-11-13-24-21(16-18)20-9-7-8-10-23(20)30(24)6-2/h5,7-14,16-17H,1,6,15H2,2-4H3
PubChem CID76283693
ChEMBLN/A
IUPHARN/A
BindingDB261834
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
558120Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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