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Ligand

NameCHEMBL3934367
Molecular formulaC29H35ClN4O4
IUPAC name(6S,9R,12R,16Z)-12-[(4-chlorophenyl)methyl]-6-cyclopropyl-8,9-dimethyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-7,10,13-trione
Molecular weight539.073
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.8
SynonymsN/A
Inchi KeyAGYCQHUGNVCYPP-TVDBEJAUSA-N
Inchi IDInChI=1S/C29H35ClN4O4/c1-19-27(35)33-24(18-20-9-13-23(30)14-10-20)28(36)32-15-5-7-21-6-3-4-8-25(21)38-17-16-31-26(22-11-12-22)29(37)34(19)2/h3-10,13-14,19,22,24,26,31H,11-12,15-18H2,1-2H3,(H,32,36)(H,33,35)/b7-5-/t19-,24-,26+/m1/s1
PubChem CID134138218
ChEMBLCHEMBL3934367
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
547958Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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