2-(S)-Amino-4-(2-benzyloxy-benzylamino)-1-piperidin-1-yl-butan-1-one
Modify Date: 2025-09-13 20:12:42
2-(S)-Amino-4-(2-benzyloxy-benzylamino)-1-piperidin-1-yl-butan-1-one structure
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Common Name | 2-(S)-Amino-4-(2-benzyloxy-benzylamino)-1-piperidin-1-yl-butan-1-one | ||
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| CAS Number | 741670-72-4 | Molecular Weight | 381.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H31N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(S)-Amino-4-(2-benzyloxy-benzylamino)-1-piperidin-1-yl-butan-1-one |
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| Molecular Formula | C23H31N3O2 |
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| Molecular Weight | 381.5 |
| InChIKey | DBFUBXPSMBLOSK-NRFANRHFSA-N |
| SMILES | NC(CCNCc1ccccc1OCc1ccccc1)C(=O)N1CCCCC1 |
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Name: Inhibition of human Dipeptidylpeptidase IV (DPP IV)
Source: ChEMBL
Target: Dipeptidyl peptidase 4
External Id: CHEMBL666619
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Name: Ratio of IC50 for DPP IV to that of IC50 for DPP II
Source: ChEMBL
Target: Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4)
External Id: CHEMBL840712
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Name: Inhibition of human Dipeptidylpeptidase II (DPP II)
Source: ChEMBL
Target: Dipeptidyl peptidase 2
External Id: CHEMBL666614
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