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Ligand

NameCHEMBL192295
Molecular formulaC31H42N4O4
IUPAC nameN-[(2S)-1-[[(3R)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide
Molecular weight534.701
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.1
SynonymsN/A
Inchi KeyACPARYNPKYAYQD-VPUSJEBWSA-N
Inchi IDInChI=1S/C31H42N4O4/c1-22(2)18-27(33-31(37)29-19-24-8-5-6-9-28(24)39-29)30(36)32-25-14-16-35(21-25)20-23-10-12-26(13-11-23)38-17-7-15-34(3)4/h5-6,8-13,19,22,25,27H,7,14-18,20-21H2,1-4H3,(H,32,36)(H,33,37)/t25-,27+/m1/s1
PubChem CID44399216
ChEMBLCHEMBL192295
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1760Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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