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Ligand

NameCHEMBL3276785
Molecular formulaC21H32N2O6
IUPAC name(Z)-but-2-enedioic acid;1-(tert-butylamino)-3-[(E)-1-(4-ethylphenyl)ethylideneamino]oxypropan-2-ol
Molecular weight408.495
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyCBEKMOCPPCLHMY-FPWPTPSCSA-N
Inchi IDInChI=1S/C17H28N2O2.C4H4O4/c1-6-14-7-9-15(10-8-14)13(2)19-21-12-16(20)11-18-17(3,4)5;5-3(6)1-2-4(7)8/h7-10,16,18,20H,6,11-12H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b19-13+;2-1-
PubChem CID90679594
ChEMBLCHEMBL3276785
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37791Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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