General Information of the Compound
Compound ID |
CP0857457
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Compound Name |
cis-(1S,3R)-isopropyl 3-(3-(3-chlorophenethyl)-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)cyclopentanecarboxylate
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Structure |
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Formula |
C21H25ClN2O5
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Molecular Weight |
420.893
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Canonical SMILES |
CC(C)OC(=O)[C@H]1CC[C@@H](N2C(=O)CC(=O)N(CCc3cccc(Cl)c3)C2=O)C1
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InChI |
InChI=1S/C21H25ClN2O5/c1-13(2)29-20(27)15-6-7-17(11-15)24-19(26)12-18(25)23(21(24)28)9-8-14-4-3-5-16(22)10-14/h3-5,10,13,15,17H,6-9,11-12H2,1-2H3/t15-,17+/m0/s1
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InChIKey |
JGZNJBOZWVRDIN-DOTOQJQBSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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