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Ligand

NameCHEMBL3968102
Molecular formulaC30H32F3N7O
IUPAC name2-[(2S)-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
SynonymsN/A
Inchi KeyAZZXOFIFLJGAPU-IBGZPJMESA-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-/m0/s1
PubChem CID134150811
ChEMBLCHEMBL3968102
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
548103C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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