General Information of the Compound
Compound ID |
CP0215114
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Compound Name |
9-Methoxy-3-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione
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Structure |
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Formula |
C26H27N3O4S
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Molecular Weight |
477.586
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Canonical SMILES |
COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c(sc6cccc(OC)c56)c4=O)C[C@@H]3CCc12
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InChI |
InChI=1S/C26H27N3O4S/c1-32-19-6-3-5-16-17(19)10-9-15-13-28(14-18(15)16)11-12-29-25(30)24-23(27-26(29)31)22-20(33-2)7-4-8-21(22)34-24/h3-8,15,18H,9-14H2,1-2H3,(H,27,31)/t15-,18+/m0/s1
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InChIKey |
VDWLXTZJSKQKLN-MAUKXSAKSA-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: PT01849, Alpha-1B adrenergic receptor
Protein ID: PT02075, Alpha-1D adrenergic receptor