General Information of the Compound
Compound ID |
CP0850788
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Compound Name |
(E)-4-(2-((3-Chloro-N-methylphenyl)sulfonamido)-2-methylpropanamido)adamantane-1-carboxamide
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Formula |
C22H30ClN3O4S
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Molecular Weight |
468.019
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Canonical SMILES |
CN(C(C)(C)C(=O)N[C@H]1C2CC3CC1C[C@](C(N)=O)(C3)C2)S(=O)(=O)c1cccc(Cl)c1
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InChI |
InChI=1S/C22H30ClN3O4S/c1-21(2,26(3)31(29,30)17-6-4-5-16(23)9-17)20(28)25-18-14-7-13-8-15(18)12-22(10-13,11-14)19(24)27/h4-6,9,13-15,18H,7-8,10-12H2,1-3H3,(H2,24,27)(H,25,28)/t13?,14?,15?,18-,22-
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InChIKey |
VRMDRMGHQHWMOU-SMGMVZIQSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Protein ID: PT01109, 11-beta-hydroxysteroid dehydrogenase 1