General Information of the Compound
| Compound ID |
CP0266851
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| Compound Name |
2-[2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
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| Formula |
C33H40N6O
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| Molecular Weight |
536.724
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| Canonical SMILES |
O=C(NCCCN1CCCC1)c1ccnc(c1)-c1ccccc1N1CCN(CCc2c[nH]c3ccccc23)CC1
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| InChI |
InChI=1S/C33H40N6O/c40-33(35-14-7-18-37-16-5-6-17-37)26-12-15-34-31(24-26)29-9-2-4-11-32(29)39-22-20-38(21-23-39)19-13-27-25-36-30-10-3-1-8-28(27)30/h1-4,8-12,15,24-25,36H,5-7,13-14,16-23H2,(H,35,40)
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| InChIKey |
ZRGMZIXVBWLLHA-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