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Name | CHEMBL3942350 |
---|---|
Molecular formula | C26H33BrN2O4 |
IUPAC name | (2R,4S)-2-benzyl-5-(5-bromopentanoylamino)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 517.464 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 2.9 |
Synonyms | SCHEMBL15713519 |
Inchi Key | CDXUPAAMGYIAFV-BEZYRKKYSA-N |
Inchi ID | InChI=1S/C26H33BrN2O4/c27-13-7-6-12-24(32)28-17-21(30)15-20(14-18-8-2-1-3-9-18)26(33)29-25-22-11-5-4-10-19(22)16-23(25)31/h1-5,8-11,20-21,23,25,30-31H,6-7,12-17H2,(H,28,32)(H,29,33)/t20-,21+,23-,25+/m1/s1 |
PubChem CID | 90153775 |
ChEMBL | CHEMBL3942350 |
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 |
---|---|---|---|---|---|
537008 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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