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Ligand

NameCHEMBL3263691
Molecular formulaC29H33N9O3
IUPAC name2-cyclopropyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2H-tetrazol-5-yl)propylcarbamoyl]phenyl]-1,3-oxazole-4-carboxamide
Molecular weight555.643
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.3
SynonymsBDBM50012120
SCHEMBL14651957
Inchi KeyLJVURTRRJBJBFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33N9O3/c1-19-5-2-3-6-24(19)37-13-15-38(16-14-37)25-11-10-21(27(39)30-12-4-7-26-33-35-36-34-26)17-22(25)31-28(40)23-18-41-29(32-23)20-8-9-20/h2-3,5-6,10-11,17-18,20H,4,7-9,12-16H2,1H3,(H,30,39)(H,31,40)(H,33,34,35,36)
PubChem CID71234266
ChEMBLCHEMBL3263691
IUPHARN/A
BindingDB50012120
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
189295Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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