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Ligand

NameCHEMBL15837
Molecular formulaC29H39FN6O2
IUPAC name4-[4-(5-fluoro-1H-indol-3-yl)butyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide
Molecular weight522.669
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50086101
N-[3-(4-Methylpiperazino)-4-methoxyphenyl]-4-[4-(5-fluoro-1H-indole-3-yl)butyl]piperazine-1-carboxamide
4-[4-(5-Fluoro-1H-indol-3-yl)-butyl]-piperazine-1-carboxylic acid [4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide
Inchi KeyRXGJIWBUJGUKEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H39FN6O2/c1-33-11-15-35(16-12-33)27-20-24(7-9-28(27)38-2)32-29(37)36-17-13-34(14-18-36)10-4-3-5-22-21-31-26-8-6-23(30)19-25(22)26/h6-9,19-21,31H,3-5,10-18H2,1-2H3,(H,32,37)
PubChem CID10530035
ChEMBLCHEMBL15837
IUPHARN/A
BindingDB50086101
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3073525-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3073515-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
3073535-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374

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