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Name | CHEMBL3963769 |
---|---|
Molecular formula | C27H29N3O4 |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]pyridine-4-carboxamide |
Molecular weight | 459.546 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.1 |
Synonyms | SCHEMBL15713507 |
Inchi Key | PRYILWYMCUOMMT-OUMDNPPYSA-N |
Inchi ID | InChI=1S/C27H29N3O4/c31-22(17-29-26(33)19-10-12-28-13-11-19)15-21(14-18-6-2-1-3-7-18)27(34)30-25-23-9-5-4-8-20(23)16-24(25)32/h1-13,21-22,24-25,31-32H,14-17H2,(H,29,33)(H,30,34)/t21-,22+,24-,25+/m1/s1 |
PubChem CID | 90153767 |
ChEMBL | CHEMBL3963769 |
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 |
---|---|---|---|---|---|
543177 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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