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Name | CHEMBL3939693 |
---|---|
Molecular formula | C27H32N2O4 |
IUPAC name | (2R,4S)-2-benzyl-5-(hex-5-ynoylamino)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 448.563 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 2.3 |
Synonyms | SCHEMBL15713520 |
Inchi Key | OSUNHBXXGKKMBU-APAYAGTCSA-N |
Inchi ID | InChI=1S/C27H32N2O4/c1-2-3-5-14-25(32)28-18-22(30)16-21(15-19-10-6-4-7-11-19)27(33)29-26-23-13-9-8-12-20(23)17-24(26)31/h1,4,6-13,21-22,24,26,30-31H,3,5,14-18H2,(H,28,32)(H,29,33)/t21-,22+,24-,26+/m1/s1 |
PubChem CID | 90153776 |
ChEMBL | CHEMBL3939693 |
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 |
---|---|---|---|---|---|
542599 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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