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Name | CHEMBL350596 |
---|---|
Molecular formula | C43H51N7O10 |
IUPAC name | N-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[(2S,5R,8R,12R)-5,8-dibenzyl-2-(1H-indol-3-ylmethyl)-3,6,11,14-tetraoxo-1,4,7,10-tetrazacyclotetradec-12-yl]acetamide |
Molecular weight | 825.92 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 10 |
XlogP | 0.5 |
Synonyms | BDBM50404026 |
Inchi Key | AZBUIEHDNPTGAM-STWJSEDVSA-N |
Inchi ID | InChI=1S/C43H51N7O10/c1-24(52)46-37-39(56)38(55)34(23-51)60-43(37)50-36(54)20-27-19-35(53)48-33(18-28-21-44-31-15-9-8-14-30(28)31)42(59)49-32(17-26-12-6-3-7-13-26)41(58)47-29(22-45-40(27)57)16-25-10-4-2-5-11-25/h2-15,21,27,29,32-34,37-39,43-44,51,55-56H,16-20,22-23H2,1H3,(H,45,57)(H,46,52)(H,47,58)(H,48,53)(H,49,59)(H,50,54)/t27-,29-,32-,33+,34?,37?,38?,39?,43?/m1/s1 |
PubChem CID | 44374622 |
ChEMBL | CHEMBL350596 |
IUPHAR | N/A |
BindingDB | 50404026 |
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 |
---|---|---|---|---|---|
18003 | Substance-K receptor | P79218 | TACR2 | Oryctolagus cuniculus (Rabbit) | 384 |
18004 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
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