General Information of the Compound
| Compound ID |
CP0576877
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| Compound Name |
(2S)-2-[[(2S)-2-[(2,5-dichlorobenzoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid
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| Structure |
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| Formula |
C22H24Cl2N2O4
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| Molecular Weight |
451.35
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc(Cl)ccc1Cl)C(O)=O
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| InChI |
InChI=1S/C22H24Cl2N2O4/c1-13(2)10-19(22(29)30)26-21(28)18(11-14-6-4-3-5-7-14)25-20(27)16-12-15(23)8-9-17(16)24/h3-9,12-13,18-19H,10-11H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)/t18-,19-/m0/s1
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| InChIKey |
PZZZWWOTFVTENW-OALUTQOASA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound