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Ligand

NameCHEMBL84660
Molecular formulaC24H30N2OS
IUPAC name2a-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]-1-ethyl-4,5-dihydro-3H-benzo[cd]indol-2-one
Molecular weight394.577
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
Synonyms1-Ethyl-2a-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-yl)butyl]-1,2,2a,3,4,5-hexahydrobenzo[cd]indol-2-one
SCHEMBL6423034
Inchi KeyACCXXSBGCCOECP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N2OS/c1-2-26-20-9-5-7-18-8-6-13-24(22(18)20,23(26)27)12-3-4-14-25-15-10-21-19(17-25)11-16-28-21/h5,7,9,11,16H,2-4,6,8,10,12-15,17H2,1H3
PubChem CID18377388
ChEMBLCHEMBL84660
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14415-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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