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Ligand

NameCHEMBL1923624
Molecular formulaC29H37FN4O4
IUPAC name(6S,9R,12R)-6-cyclopropyl-12-[(3-fluorophenyl)methyl]-8,9-dimethyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
Molecular weight524.637
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.3
SynonymsBDBM50359234
Inchi KeyADIOQAYPSGHDFT-OXTYCOSGSA-N
Inchi IDInChI=1S/C29H37FN4O4/c1-19-27(35)33-24(18-20-7-5-10-23(30)17-20)28(36)32-14-6-9-21-8-3-4-11-25(21)38-16-15-31-26(22-12-13-22)29(37)34(19)2/h3-5,7-8,10-11,17,19,22,24,26,31H,6,9,12-16,18H2,1-2H3,(H,32,36)(H,33,35)/t19-,24-,26+/m1/s1
PubChem CID56926681
ChEMBLCHEMBL1923624
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
535980Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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