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Ligand

NameFramycetin
Molecular formulaC23H46N6O13
IUPAC name(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol
Molecular weight614.65
Hydrogen bond acceptor19
Hydrogen bond donor13
XlogP-9.0
SynonymsVONAMYCIN
11013-50-6
Framygen
30384-EP2277898A2
KDR Kinase Inhibitor, 3
[ Show all ]
Inchi KeyPGBHMTALBVVCIT-VCIWKGPPSA-N
Inchi IDInChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
PubChem CID8378
ChEMBLN/A
IUPHAR709
BindingDBN/A
DrugBankDB00452

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
258900C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352
554559Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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