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Ligand

NameCHEMBL2309599
Molecular formulaC40H46N4O6
IUPAC name9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2R)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate
Molecular weight678.83
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP6.5
SynonymsZINC3973857
BDBM50423646
Inchi KeyIKNOZZKXIDSTRN-GPOMZPHUSA-N
Inchi IDInChI=1S/C40H46N4O6/c1-25-21-37(45)50-36-23-27(18-19-28(25)36)42-38(46)34(17-9-10-20-41)43-39(47)35(22-26-11-3-2-4-12-26)44-40(48)49-24-33-31-15-7-5-13-29(31)30-14-6-8-16-32(30)33/h5-8,13-16,18-19,21,23,26,33-35H,2-4,9-12,17,20,22,24,41H2,1H3,(H,42,46)(H,43,47)(H,44,48)/t34-,35+/m1/s1
PubChem CID71717271
ChEMBLCHEMBL2309599
IUPHARN/A
BindingDB50423646
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
135519Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
135518Galanin receptor type 2O08726Galr2Rattus norvegicus (Rat)372
135520Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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