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Ligand

NameCHEMBL304238
Molecular formulaC17H23N3O4
IUPAC namepropan-2-yl N-[(2S)-1-(2-hydroxyethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
Molecular weight333.388
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.3
SynonymsBDBM50289824
[(S)-1-(2-Hydroxy-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid isopropyl ester
Inchi KeyAJSTWDJCOSAIMU-HNNXBMFYSA-N
Inchi IDInChI=1S/C17H23N3O4/c1-11(2)24-17(23)20-15(16(22)18-7-8-21)9-12-10-19-14-6-4-3-5-13(12)14/h3-6,10-11,15,19,21H,7-9H2,1-2H3,(H,18,22)(H,20,23)/t15-/m0/s1
PubChem CID44301885
ChEMBLCHEMBL304238
IUPHARN/A
BindingDB50289824
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7211Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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