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Ligand

NameCHEMBL3263669
Molecular formulaC29H37N5O3
IUPAC name3-(cyclopropanecarbonylamino)-4-[4-(2-methylphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Molecular weight503.647
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50012107
SCHEMBL14633890
Inchi KeyOUSMAQAIXASEAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H37N5O3/c1-21-6-2-3-7-25(21)32-16-18-33(19-17-32)26-12-11-23(20-24(26)31-29(37)22-9-10-22)28(36)30-13-5-15-34-14-4-8-27(34)35/h2-3,6-7,11-12,20,22H,4-5,8-10,13-19H2,1H3,(H,30,36)(H,31,37)
PubChem CID71224688
ChEMBLCHEMBL3263669
IUPHARN/A
BindingDB50012107
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
250807Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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