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Name | CHEMBL1083863 |
---|---|
Molecular formula | C38H51N3O3S |
IUPAC name | 6-methyl-N-[1-[[(2S)-5-[1-(oxan-4-ylmethyl)piperidin-4-yl]-1-phenylpentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide |
Molecular weight | 629.904 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 8.0 |
Synonyms | BDBM50415949 |
Inchi Key | HHBVHKORFWGJEX-XIFFEERXSA-N |
Inchi ID | InChI=1S/C38H51N3O3S/c1-28-12-13-32-26-35(45-34(32)24-28)36(42)40-38(18-5-6-19-38)37(43)39-33(25-30-8-3-2-4-9-30)11-7-10-29-14-20-41(21-15-29)27-31-16-22-44-23-17-31/h2-4,8-9,12-13,24,26,29,31,33H,5-7,10-11,14-23,25,27H2,1H3,(H,39,43)(H,40,42)/t33-/m0/s1 |
PubChem CID | 46236920 |
ChEMBL | CHEMBL1083863 |
IUPHAR | N/A |
BindingDB | 50415949 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
114794 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
114795 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
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