General Information of the Compound
| Compound ID |
CP0376198
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| Compound Name |
3-ethoxy-benzo[b]thiophene-2-carboxylic acid [8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-amide
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| Structure |
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| Formula |
C29H28ClN5O2S
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| Molecular Weight |
546.096
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| Canonical SMILES |
CCOc1c(sc2ccccc12)C(=O)NN1c2ccc(Cl)cc2N=C(N2CCN(C)CC2)c2ccccc12
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| InChI |
InChI=1S/C29H28ClN5O2S/c1-3-37-26-21-9-5-7-11-25(21)38-27(26)29(36)32-35-23-10-6-4-8-20(23)28(34-16-14-33(2)15-17-34)31-22-18-19(30)12-13-24(22)35/h4-13,18H,3,14-17H2,1-2H3,(H,32,36)
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| InChIKey |
XUTRVIHVFHKDOS-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor