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Ligand

NameCHEMBL480165
Molecular formulaC24H29Cl2N3O2
IUPAC name3,4-dichloro-N-[(3S)-1-[2-(4-piperidin-4-yloxyphenyl)ethyl]pyrrolidin-3-yl]benzamide
Molecular weight462.415
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.7
Synonyms(S)-N-(1-(4-(piperidin-4-yloxy)phenethyl)pyrrolidin-3-yl)-3,4-dichlorobenzamide
BDBM50252241
Inchi KeyDPNJNFFAQJQRRQ-IBGZPJMESA-N
Inchi IDInChI=1S/C24H29Cl2N3O2/c25-22-6-3-18(15-23(22)26)24(30)28-19-10-14-29(16-19)13-9-17-1-4-20(5-2-17)31-21-7-11-27-12-8-21/h1-6,15,19,21,27H,7-14,16H2,(H,28,30)/t19-/m0/s1
PubChem CID44568428
ChEMBLCHEMBL480165
IUPHARN/A
BindingDB50252241
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
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GLASS IDNameUniProtGeneSpeciesLength
65778Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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