General Information of the Compound
| Compound ID |
CP0858773
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| Compound Name |
cis-(1S,3R)-3-(3-(3-chlorophenethyl)-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)cyclopentanecarboxylic acid
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| Structure |
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| Formula |
C18H19ClN2O5
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| Molecular Weight |
378.812
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| Canonical SMILES |
O=C(O)[C@H]1CC[C@@H](N2C(=O)CC(=O)N(CCc3cccc(Cl)c3)C2=O)C1
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| InChI |
InChI=1S/C18H19ClN2O5/c19-13-3-1-2-11(8-13)6-7-20-15(22)10-16(23)21(18(20)26)14-5-4-12(9-14)17(24)25/h1-3,8,12,14H,4-7,9-10H2,(H,24,25)/t12-,14+/m0/s1
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| InChIKey |
AIPRKMQHUFVEPR-GXTWGEPZSA-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: PT06040, Voltage-dependent L-type calcium channel subunit alpha-1C
Protein ID: PT06039, Voltage-dependent L-type calcium channel subunit alpha-1D