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Ligand

NameSCHEMBL943980
Molecular formulaC27H32N4O3
IUPAC name7-[4-[2-(1-acetyl-2,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-1-benzofuran-2-carboxamide
Molecular weight460.578
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsUS8859534, 38
CHEMBL3650031
BDBM136352
Inchi KeyCDVRIIKHWVFVFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O3/c1-19(32)31-12-10-21-17-20(7-8-23(21)31)9-11-29-13-15-30(16-14-29)24-6-4-5-22-18-25(34-26(22)24)27(33)28(2)3/h4-8,17-18H,9-16H2,1-3H3
PubChem CID49836002
ChEMBLCHEMBL3650031
IUPHARN/A
BindingDB136352
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
396185-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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