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Name | CHEMBL3128199 |
---|---|
Molecular formula | C25H27FN4O2S |
IUPAC name | (4R)-2-amino-N-[4-[[(2S,5R)-5-[(R)-(3-fluorophenyl)-hydroxymethyl]pyrrolidin-2-yl]methyl]phenyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide |
Molecular weight | 466.575 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 3.3 |
Synonyms | N/A |
Inchi Key | ATLWECXBGAOLBY-DZCCDHAISA-N |
Inchi ID | InChI=1S/C25H27FN4O2S/c26-16-3-1-2-15(13-16)23(31)20-10-8-18(28-20)12-14-4-6-17(7-5-14)29-24(32)19-9-11-21-22(19)30-25(27)33-21/h1-7,13,18-20,23,28,31H,8-12H2,(H2,27,30)(H,29,32)/t18-,19+,20+,23+/m0/s1 |
PubChem CID | 76332894 |
ChEMBL | CHEMBL3128199 |
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 |
---|---|---|---|---|---|
14076 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
14077 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
14075 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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