General Information of the Compound
Compound ID |
CP0278639
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Compound Name |
7-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-2,3-dimethyl-5H-9-thia-1,4,5,7-tetraaza-fluorene-6,8-dione
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Structure |
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Formula |
C25H27N5O3S
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Molecular Weight |
477.59
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Canonical SMILES |
COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nc(C)c(C)nc6sc5c4=O)C[C@@H]3CCc12
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InChI |
InChI=1S/C25H27N5O3S/c1-13-14(2)27-23-21(26-13)20-22(34-23)24(31)30(25(32)28-20)10-9-29-11-15-7-8-17-16(18(15)12-29)5-4-6-19(17)33-3/h4-6,15,18H,7-12H2,1-3H3,(H,28,32)/t15-,18+/m0/s1
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InChIKey |
ZPVVIULVBCTDCI-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