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Ligand

NameCHEMBL256300
Molecular formulaC25H31Cl2N3O3S
IUPAC nameN-(3,4-dichlorophenyl)-N-[2-oxo-2-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]methanesulfonamide
Molecular weight524.501
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.7
SynonymsN/A
Inchi KeyDNPVLOAPPUENBG-QPPBQGQZSA-N
Inchi IDInChI=1S/C25H31Cl2N3O3S/c1-34(32,33)30(20-11-12-22(26)23(27)16-20)18-25(31)29-15-7-10-21(19-8-3-2-4-9-19)24(29)17-28-13-5-6-14-28/h2-4,8-9,11-12,16,21,24H,5-7,10,13-15,17-18H2,1H3/t21-,24+/m1/s1
PubChem CID44448316
ChEMBLCHEMBL256300
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
64570Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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