General Information of the Compound
| Compound ID |
CP0376161
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| Compound Name |
N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-2-(4-methylpiperazin-1-yl)benzamide
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| Structure |
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| Formula |
C30H34ClN7O
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| Molecular Weight |
544.103
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| Canonical SMILES |
CN1CCN(CC1)c1ccccc1C(=O)NN1c2ccc(Cl)cc2N=C(N2CCN(C)CC2)c2ccccc12
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| InChI |
InChI=1S/C30H34ClN7O/c1-34-13-17-36(18-14-34)26-9-5-4-8-24(26)30(39)33-38-27-10-6-3-7-23(27)29(37-19-15-35(2)16-20-37)32-25-21-22(31)11-12-28(25)38/h3-12,21H,13-20H2,1-2H3,(H,33,39)
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| InChIKey |
VHZXTKPBCSXANE-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