General Information of the Compound
| Compound ID |
CP0447096
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| Compound Name |
N-benzyl-N'-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,4-dioxo-1H-[1]benzothiolo[3,2-d]pyrimidin-8-yl]butanediamide
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| Structure |
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| Formula |
C34H36N6O5S
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| Molecular Weight |
640.766
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| Canonical SMILES |
COc1ccccc1N1CCN(CCn2c(=O)[nH]c3c4cc(NC(=O)CCC(=O)NCc5ccccc5)ccc4sc3c2=O)CC1
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| InChI |
InChI=1S/C34H36N6O5S/c1-45-27-10-6-5-9-26(27)39-18-15-38(16-19-39)17-20-40-33(43)32-31(37-34(40)44)25-21-24(11-12-28(25)46-32)36-30(42)14-13-29(41)35-22-23-7-3-2-4-8-23/h2-12,21H,13-20,22H2,1H3,(H,35,41)(H,36,42)(H,37,44)
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| InChIKey |
RJBQBCGUVQKYIY-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
Protein ID: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor