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Name | CHEMBL3912978 |
---|---|
Molecular formula | C33H37N3O8S |
IUPAC name | [(1S,2R)-1-[[(2R,4S)-5-[(4-acetamidophenyl)sulfonylamino]-4-acetyloxy-2-benzylpentanoyl]amino]-2,3-dihydro-1H-inden-2-yl] acetate |
Molecular weight | 635.732 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 3.1 |
Synonyms | SCHEMBL17038247 |
Inchi Key | HLBYSPCQRIRMAC-OGCSMFTJSA-N |
Inchi ID | InChI=1S/C33H37N3O8S/c1-21(37)35-27-13-15-29(16-14-27)45(41,42)34-20-28(43-22(2)38)18-26(17-24-9-5-4-6-10-24)33(40)36-32-30-12-8-7-11-25(30)19-31(32)44-23(3)39/h4-16,26,28,31-32,34H,17-20H2,1-3H3,(H,35,37)(H,36,40)/t26-,28+,31-,32+/m1/s1 |
PubChem CID | 118334895 |
ChEMBL | CHEMBL3912978 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
538885 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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