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Name | CHEMBL3921396 |
---|---|
Molecular formula | C25H34N2O5S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methylpropylsulfonylamino)pentanamide |
Molecular weight | 474.616 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.6 |
Synonyms | SCHEMBL17038204 |
Inchi Key | AENLKNMLXCKXMS-JSRBNTPPSA-N |
Inchi ID | InChI=1S/C25H34N2O5S/c1-17(2)16-33(31,32)26-15-21(28)13-20(12-18-8-4-3-5-9-18)25(30)27-24-22-11-7-6-10-19(22)14-23(24)29/h3-11,17,20-21,23-24,26,28-29H,12-16H2,1-2H3,(H,27,30)/t20-,21+,23-,24+/m1/s1 |
PubChem CID | 118334852 |
ChEMBL | CHEMBL3921396 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536008 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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