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Name | CHEMBL416287 |
---|---|
Molecular formula | C41H53N13O13 |
IUPAC name | (3S,6R,12R,15S,18R,25R,28R)-18-(2-amino-2-oxoethyl)-6-[(1R)-1-hydroxyethyl]-12-(1H-imidazol-5-ylmethyl)-15-(1H-indol-3-ylmethyl)-3-methyl-2,5,8,11,14,17,20,23,27-nonaoxo-1,4,7,10,13,16,19,22,26-nonazabicyclo[26.3.0]hentriacontane-25-carboxylic acid |
Molecular weight | 935.953 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 13 |
XlogP | -3.8 |
Synonyms | BDBM50289656 |
Inchi Key | KSMDTXOOAPSTEL-HFYOPZJCSA-N |
Inchi ID | InChI=1S/C41H53N13O13/c1-19-40(65)54-9-5-8-29(54)38(63)52-28(41(66)67)13-31(57)45-16-32(58)49-27(12-30(42)56)37(62)50-25(10-21-14-44-24-7-4-3-6-23(21)24)36(61)51-26(11-22-15-43-18-47-22)35(60)46-17-33(59)53-34(20(2)55)39(64)48-19/h3-4,6-7,14-15,18-20,25-29,34,44,55H,5,8-13,16-17H2,1-2H3,(H2,42,56)(H,43,47)(H,45,57)(H,46,60)(H,48,64)(H,49,58)(H,50,62)(H,51,61)(H,52,63)(H,53,59)(H,66,67)/t19-,20+,25-,26+,27+,28+,29+,34+/m0/s1 |
PubChem CID | 44293228 |
ChEMBL | CHEMBL416287 |
IUPHAR | N/A |
BindingDB | 50289656 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
177140 | Endothelin receptor type B | P28088 | EDNRB | Bos taurus (Bovine) | 441 |
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