General Information of the Compound
Compound ID |
CP0535507
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Compound Name |
2-(1H-indol-3-yl)ethyl N-[(2S)-1-(2-hydroxyethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
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Structure |
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Formula |
C24H26N4O4
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Molecular Weight |
434.496
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Canonical SMILES |
OCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCCc1c[nH]c2ccccc12
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InChI |
InChI=1S/C24H26N4O4/c29-11-10-25-23(30)22(13-17-15-27-21-8-4-2-6-19(17)21)28-24(31)32-12-9-16-14-26-20-7-3-1-5-18(16)20/h1-8,14-15,22,26-27,29H,9-13H2,(H,25,30)(H,28,31)/t22-/m0/s1
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InChIKey |
NCPPUHHFPZOIQV-QFIPXVFZSA-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