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Ligand

NameCHEMBL193583
Molecular formulaC29H32N4O2
IUPAC name2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]acetamide
Molecular weight468.601
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50167563
2-(4-Phenoxy-benzylamino)-N-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]-acetamide
Inchi KeyJVDRAQMZKJWZBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N4O2/c34-29(22-30-21-23-8-12-27(13-9-23)35-26-6-2-1-3-7-26)31-25-11-10-24-14-17-33(28(24)20-25)19-18-32-15-4-5-16-32/h1-3,6-14,17,20,30H,4-5,15-16,18-19,21-22H2,(H,31,34)
PubChem CID44402768
ChEMBLCHEMBL193583
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
160774Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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