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Name | CHEMBL3349995 |
---|---|
Molecular formula | C40H52N8O8S |
IUPAC name | 3-[(2S,5S,11S,14S,17S,20R)-14,17-dibenzyl-2-(2-methylpropyl)-5-(2-methylsulfanylethyl)-3,6,9,12,15,18,23-heptaoxo-1,4,7,10,13,16,19-heptazabicyclo[18.2.1]tricos-21-en-11-yl]propanamide |
Molecular weight | 804.964 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 7 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | GDXKASJNOWDISW-JTZJCOQBSA-N |
Inchi ID | InChI=1S/C40H52N8O8S/c1-24(2)20-32-39(55)44-28(17-19-57-3)35(51)42-23-34(50)43-27(14-15-33(41)49)36(52)46-31(22-26-12-8-5-9-13-26)38(54)47-30(21-25-10-6-4-7-11-25)37(53)45-29-16-18-48(32)40(29)56/h4-13,16,18,24,27-32H,14-15,17,19-23H2,1-3H3,(H2,41,49)(H,42,51)(H,43,50)(H,44,55)(H,45,53)(H,46,52)(H,47,54)/t27-,28-,29+,30-,31-,32-/m0/s1 |
PubChem CID | 118718694 |
ChEMBL | CHEMBL3349995 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
445449 | Substance-K receptor | P16610 | Tacr2 | Rattus norvegicus (Rat) | 390 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417