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Ligand

NameCHEMBL193033
Molecular formulaC32H43N5O3
IUPAC nameN-[(2S)-1-[[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide
Molecular weight545.728
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsN/A
Inchi KeyASRPYBALJOUGHC-YZNIXAGQSA-N
Inchi IDInChI=1S/C32H43N5O3/c1-23(2)20-30(35-31(38)29-15-12-25-8-5-6-9-28(25)34-29)32(39)33-26-16-18-37(22-26)21-24-10-13-27(14-11-24)40-19-7-17-36(3)4/h5-6,8-15,23,26,30H,7,16-22H2,1-4H3,(H,33,39)(H,35,38)/t26-,30-/m0/s1
PubChem CID12052412
ChEMBLCHEMBL193033
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
13471Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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