General Information of the Compound
| Compound ID |
CP0184382
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| Compound Name |
2-{2-(3,5-Dimethyl-phenyl)-3-[2-(4-pyridin-3-yl-butylamino)-ethyl]-1H-indol-5-yl}-N,N-diethyl-isobutyramide
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| Structure |
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| Formula |
C35H46N4O
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| Molecular Weight |
538.78
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| Canonical SMILES |
CCN(CC)C(=O)C(C)(C)c1ccc2[nH]c(c(CCNCCCCc3cccnc3)c2c1)-c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C35H46N4O/c1-7-39(8-2)34(40)35(5,6)29-14-15-32-31(23-29)30(33(38-32)28-21-25(3)20-26(4)22-28)16-19-36-17-10-9-12-27-13-11-18-37-24-27/h11,13-15,18,20-24,36,38H,7-10,12,16-17,19H2,1-6H3
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| InChIKey |
OFIDCTZVLUSIQH-UHFFFAOYSA-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