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Ligand

NameCHEMBL479994
Molecular formulaC24H28BrCl2N3O2
IUPAC nameN-[(3S)-1-[2-(3-bromo-4-piperidin-4-yloxyphenyl)ethyl]pyrrolidin-3-yl]-3,4-dichlorobenzamide
Molecular weight541.311
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL6947844
(S)-N-(1-(3-bromo-4-(piperidin-4-yloxy)phenethyl)pyrrolidin-3-yl)-3,4-dichlorobenzamide
BDBM50252197
Inchi KeyAHLTYPAWFCTNMI-SFHVURJKSA-N
Inchi IDInChI=1S/C24H28BrCl2N3O2/c25-20-13-16(1-4-23(20)32-19-5-9-28-10-6-19)7-11-30-12-8-18(15-30)29-24(31)17-2-3-21(26)22(27)14-17/h1-4,13-14,18-19,28H,5-12,15H2,(H,29,31)/t18-/m0/s1
PubChem CID44568398
ChEMBLCHEMBL479994
IUPHARN/A
BindingDB50252197
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
5661Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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