You can:
Name | CHEMBL242846 |
---|---|
Molecular formula | C27H32N4O4S |
IUPAC name | N-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide |
Molecular weight | 508.637 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | N/A |
Inchi Key | ARVOGOXKCGHJBW-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C27H32N4O4S/c32-25(19-29-27(34)24-18-21-9-4-5-10-23(21)36-24)30-22(17-20-7-2-1-3-8-20)26(33)28-11-6-12-31-13-15-35-16-14-31/h1-5,7-10,18,22H,6,11-17,19H2,(H,28,33)(H,29,34)(H,30,32)/t22-/m1/s1 |
PubChem CID | 23625320 |
ChEMBL | CHEMBL242846 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12807 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218