General Information of the Compound
| Compound ID |
CP0535510
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| Compound Name |
4-aminobutyl N-[(2S)-3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]carbamate
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| Structure |
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| Formula |
C26H31N5O3
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| Molecular Weight |
461.566
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| Canonical SMILES |
NCCCCOC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C26H31N5O3/c27-12-5-6-14-34-26(33)31-24(15-19-17-30-23-10-4-2-8-21(19)23)25(32)28-13-11-18-16-29-22-9-3-1-7-20(18)22/h1-4,7-10,16-17,24,29-30H,5-6,11-15,27H2,(H,28,32)(H,31,33)/t24-/m0/s1
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| InChIKey |
FBJCBOPNWSSQBZ-DEOSSOPVSA-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