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Ligand

NameAC1NKBV6
Molecular formulaC23H31NO3
IUPAC name1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol
Molecular weight369.505
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
Synonyms1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-[2-(propan-2-yl)phenoxy]propan-2-ol
MCULE-6197880926
AKOS034636693
REGID_for_CID_4885470
HMS1767J04
[ Show all ]
Inchi KeyACFMQNZEFSOBOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31NO3/c1-17(2)21-7-4-5-9-23(21)27-16-19(25)15-24-14-6-8-22(24)18-10-12-20(26-3)13-11-18/h4-5,7,9-13,17,19,22,25H,6,8,14-16H2,1-3H3
PubChem CID4885470
ChEMBLCHEMBL1344286
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
1509Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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