General Information of the Compound
| Compound ID |
CP0929051
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| Compound Name |
(R)-1-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-4-methylpentan-2-amine
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| Structure |
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| Formula |
C14H18ClN3O
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| Molecular Weight |
279.771
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| Canonical SMILES |
CC(C)C[C@@H](N)Cc1nc(-c2ccc(Cl)cc2)no1
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| InChI |
InChI=1S/C14H18ClN3O/c1-9(2)7-12(16)8-13-17-14(18-19-13)10-3-5-11(15)6-4-10/h3-6,9,12H,7-8,16H2,1-2H3/t12-/m1/s1
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| InChIKey |
AUOBIBBRTBVGBO-GFCCVEGCSA-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
Protein ID: PT02752, Sodium channel protein type 10 subunit alpha
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha