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Name | CHEMBL3927669 |
---|---|
Molecular formula | C28H31ClN2O5S |
IUPAC name | (2R,4S)-2-benzyl-5-[(4-chlorophenyl)sulfonylamino]-4-hydroxy-N-[(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 543.075 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.0 |
Synonyms | SCHEMBL17038276 |
Inchi Key | LOEVXXIBLBLPJG-JWRZUHOQSA-N |
Inchi ID | InChI=1S/C28H31ClN2O5S/c1-36-26-17-20-9-5-6-10-25(20)27(26)31-28(33)21(15-19-7-3-2-4-8-19)16-23(32)18-30-37(34,35)24-13-11-22(29)12-14-24/h2-14,21,23,26-27,30,32H,15-18H2,1H3,(H,31,33)/t21-,23+,26-,27+/m1/s1 |
PubChem CID | 118334924 |
ChEMBL | CHEMBL3927669 |
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 |
---|---|---|---|---|---|
541022 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218