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Ligand

NameCHEMBL69040
Molecular formulaC25H30N4O3
IUPAC name2a-[4-[4-(2-nitrophenyl)piperazin-1-yl]butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one
Molecular weight434.54
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsN/A
Inchi KeyAPZGUZGUBUKLKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N4O3/c30-24-25(13-6-8-19-7-5-9-20(26-24)23(19)25)12-3-4-14-27-15-17-28(18-16-27)21-10-1-2-11-22(21)29(31)32/h1-2,5,7,9-11H,3-4,6,8,12-18H2,(H,26,30)
PubChem CID11059148
ChEMBLCHEMBL69040
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
114785-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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