General Information of the Compound
| Compound ID |
CP0487766
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| Compound Name |
(3S)-2-[7-[4-(2-propan-2-ylphenyl)piperazin-1-yl]heptanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
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| Structure |
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| Formula |
C30H42N4O2
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| Molecular Weight |
490.692
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| Canonical SMILES |
CC(C)c1ccccc1N1CCN(CCCCCCC(=O)N2Cc3ccccc3C[C@H]2C(N)=O)CC1
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| InChI |
InChI=1S/C30H42N4O2/c1-23(2)26-13-8-9-14-27(26)33-19-17-32(18-20-33)16-10-4-3-5-15-29(35)34-22-25-12-7-6-11-24(25)21-28(34)30(31)36/h6-9,11-14,23,28H,3-5,10,15-22H2,1-2H3,(H2,31,36)/t28-/m0/s1
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| InChIKey |
MYYVXCYCFBDWBW-NDEPHWFRSA-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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7