You can:
Name | CHEMBL3906479 |
---|---|
Molecular formula | C25H30N2O4 |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]cyclopropanecarboxamide |
Molecular weight | 422.525 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 1.9 |
Synonyms | SCHEMBL15713508 |
Inchi Key | ICAAPQPHPKCNGG-SKWRMQMOSA-N |
Inchi ID | InChI=1S/C25H30N2O4/c28-20(15-26-24(30)17-10-11-17)13-19(12-16-6-2-1-3-7-16)25(31)27-23-21-9-5-4-8-18(21)14-22(23)29/h1-9,17,19-20,22-23,28-29H,10-15H2,(H,26,30)(H,27,31)/t19-,20+,22-,23+/m1/s1 |
PubChem CID | 90153768 |
ChEMBL | CHEMBL3906479 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
539262 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218