Drug Details |  |
| Name: | METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE |  |
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| PubChem ID: | 448763 |
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| Pathway: | - |
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| InChI: | InChI=1/C22H34N4O2/c1-24-19(14-16-6-3-2-4-7-16)22(28)26-13-5-8-20(26)21(27)25-15-17-9-11-18(23)12-10-17/h2-4,6-7,17-20,24H,5,8-15,23H2,1H3,(H,25,27)/t17?,18?,19-,20+/m1/s1/f/h25H
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| SMILES: | CN[C@@H](Cc1ccccc1)C(N1CCC[C@H]1C(NCC1CCC(CC1)N)=O)=O |
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| Properties: | | Formula: | C22H34N4O2 | Atoms: | 32 |
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| Molecular Weight: | 386.531 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 2.8618 | | |
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| Targets: | |
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| Synonyms: | | (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropano | | 1tom | | AC1L9MBI | | CHEBI:379676 | | CHEMBL1234337 | | CHEMBL125181 | | CID448763 | | DB08187 | | L-371912 | | METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE | | MIN |
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