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Name | UPCMLD04ASTW002121 |
---|---|
Molecular formula | C26H32N2O3 |
IUPAC name | benzyl N-[(R)-[(1R,2S)-2-[(2R)-1-(cyclopropylmethylamino)-1-oxopropan-2-yl]-1-methylcyclopropyl]-phenylmethyl]carbamate |
Molecular weight | 420.553 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | NCGC00074249-01 benzyl N-[(R)-[(1R,2S)-2-[(2R)-1-(cyclopropylmethylamino)-1-oxopropan-2-yl]-1-methylcyclopropyl]-phenylmethyl]carbamate HMS2208D06 SDCCGMLS-0091079.P001 MLS000563810 [ Show all ] |
Inchi Key | AABYLPRACHMDSN-PVLDIMPDSA-N |
Inchi ID | InChI=1S/C26H32N2O3/c1-18(24(29)27-16-19-13-14-19)22-15-26(22,2)23(21-11-7-4-8-12-21)28-25(30)31-17-20-9-5-3-6-10-20/h3-12,18-19,22-23H,13-17H2,1-2H3,(H,27,29)(H,28,30)/t18-,22+,23+,26-/m1/s1 |
PubChem CID | 3247293 |
ChEMBL | CHEMBL1487748 |
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 |
---|---|---|---|---|---|
44 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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