General Information of the Compound
| Compound ID |
CP0498046
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| Compound Name |
(S)-3-(1H-Indol-3-yl)-2-[3-(4-isopropyl-phenyl)-ureido]-2-methyl-N-(1-pyridin-2-yl-cyclohexylmethyl)-propionamide
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| Structure |
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| Formula |
C34H41N5O2
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| Molecular Weight |
551.735
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| Canonical SMILES |
CC(C)c1ccc(NC(=O)N[C@@](C)(Cc2c[nH]c3ccccc23)C(=O)NCC2(CCCCC2)c2ccccn2)cc1
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| InChI |
InChI=1S/C34H41N5O2/c1-24(2)25-14-16-27(17-15-25)38-32(41)39-33(3,21-26-22-36-29-12-6-5-11-28(26)29)31(40)37-23-34(18-8-4-9-19-34)30-13-7-10-20-35-30/h5-7,10-17,20,22,24,36H,4,8-9,18-19,21,23H2,1-3H3,(H,37,40)(H2,38,39,41)/t33-/m0/s1
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| InChIKey |
WUKCFSLNDDXVRY-XIFFEERXSA-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