General Information of the Compound
Compound ID |
CP0862006
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Compound Name |
Trans-5-Chloro-N-[4-(-6-chloro-3-fluoro-3-methyl-2-oxo-2,3-dihydro-indol-1-ylmethyl)-cyclohexyl]-2-methyl-nicotinamide
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Formula |
C23H24Cl2FN3O2
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Molecular Weight |
464.368
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Canonical SMILES |
Cc1ncc(Cl)cc1C(=O)N[C@H]1CC[C@H](CN2C(=O)C(C)(F)c3ccc(Cl)cc32)CC1
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InChI |
InChI=1S/C23H24Cl2FN3O2/c1-13-18(9-16(25)11-27-13)21(30)28-17-6-3-14(4-7-17)12-29-20-10-15(24)5-8-19(20)23(2,26)22(29)31/h5,8-11,14,17H,3-4,6-7,12H2,1-2H3,(H,28,30)/t14-,17-,23?
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InChIKey |
ZEGBRYNTIJDVHP-UDTBGMHVSA-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: PT01588, Corticotropin-releasing factor receptor 1
Protein ID: PT02921, Corticotropin-releasing factor receptor 2