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Ligand

NameCHEMBL95661
Molecular formulaC20H29N5O2
IUPAC name3-cyclopropyl-2-oxo-N-[2-(4-propylpiperazin-1-yl)ethyl]benzimidazole-1-carboxamide
Molecular weight371.485
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
Synonyms3-Cyclopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-propyl-piperazin-1-yl)-ethyl]-amide
BDBM50079297
3-Cyclopropyl-N-[2-(4-propylpiperazino)ethyl]-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide
Inchi KeyAKWCUHYNOGZWTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H29N5O2/c1-2-10-22-12-14-23(15-13-22)11-9-21-19(26)25-18-6-4-3-5-17(18)24(20(25)27)16-7-8-16/h3-6,16H,2,7-15H2,1H3,(H,21,26)
PubChem CID11726706
ChEMBLCHEMBL95661
IUPHARN/A
BindingDB50079297
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
79505-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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