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Name | CHEMBL3908152 |
---|---|
Molecular formula | C29H34N2O6S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[4-(1-hydroxyethyl)phenyl]sulfonylamino]pentanamide |
Molecular weight | 538.659 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 2.3 |
Synonyms | SCHEMBL17038262 |
Inchi Key | DIBLGGIZXXQKJM-VAIQRANESA-N |
Inchi ID | InChI=1S/C29H34N2O6S/c1-19(32)21-11-13-25(14-12-21)38(36,37)30-18-24(33)16-23(15-20-7-3-2-4-8-20)29(35)31-28-26-10-6-5-9-22(26)17-27(28)34/h2-14,19,23-24,27-28,30,32-34H,15-18H2,1H3,(H,31,35)/t19?,23-,24+,27-,28+/m1/s1 |
PubChem CID | 118334910 |
ChEMBL | CHEMBL3908152 |
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 |
---|---|---|---|---|---|
537458 | Vasoactive intestinal polypeptide receptor 2 | P41587 | VIPR2 | Homo sapiens (Human) | 438 |
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