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Name | CHEMBL3982321 |
---|---|
Molecular formula | C28H29N3O6 |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-2-nitrobenzamide |
Molecular weight | 503.555 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.0 |
Synonyms | SCHEMBL15713769 |
Inchi Key | OMMDKYHHAMJJIR-DYCBMTEISA-N |
Inchi ID | InChI=1S/C28H29N3O6/c32-21(17-29-28(35)23-12-6-7-13-24(23)31(36)37)15-20(14-18-8-2-1-3-9-18)27(34)30-26-22-11-5-4-10-19(22)16-25(26)33/h1-13,20-21,25-26,32-33H,14-17H2,(H,29,35)(H,30,34)/t20-,21+,25-,26+/m1/s1 |
PubChem CID | 90153963 |
ChEMBL | CHEMBL3982321 |
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 |
---|---|---|---|---|---|
542479 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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