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Ligand

NameSCHEMBL14662831
Molecular formulaC30H32F3N7O
IUPAC name2-[(2R)-2-methyl-4-[2-(3-methyl-1H-indol-4-yl)-6-[2-(trifluoromethyl)phenyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperazin-1-yl]acetamide
Molecular weight563.629
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM134535
US8846656, 24-D
Inchi KeyAZZXOFIFLJGAPU-LJQANCHMSA-N
Inchi IDInChI=1S/C30H32F3N7O/c1-18-14-35-24-8-5-6-20(27(18)24)28-36-23-10-11-39(25-9-4-3-7-22(25)30(31,32)33)16-21(23)29(37-28)40-13-12-38(17-26(34)41)19(2)15-40/h3-9,14,19,35H,10-13,15-17H2,1-2H3,(H2,34,41)/t19-/m1/s1
PubChem CID71240438
ChEMBLN/A
IUPHARN/A
BindingDB134535
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
557839C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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