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Ligand

NameCHEMBL1271276
Molecular formulaC21H28N4O2
IUPAC name(4-cyclopropylpiperazin-1-yl)-[3-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanone
Molecular weight368.481
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
SynonymsBDBM50328938
SCHEMBL2222748
(4-cyclopropylpiperazin-1-yl)(3-(morpholinomethyl)-1H-indol-6-yl)methanone
Inchi KeyAHWJQRYTAKRHON-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O2/c26-21(25-7-5-24(6-8-25)18-2-3-18)16-1-4-19-17(14-22-20(19)13-16)15-23-9-11-27-12-10-23/h1,4,13-14,18,22H,2-3,5-12,15H2
PubChem CID25061409
ChEMBLCHEMBL1271276
IUPHARN/A
BindingDB50328938
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
5937Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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