General Information of the Compound
| Compound ID |
CP0520091
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| Compound Name |
N-[[(1R,2S)-2-[2-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclopropyl]methyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C25H26N4O
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| Molecular Weight |
398.51
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| Canonical SMILES |
O=C(NC[C@@H]1C[C@H]1CCN1CCc2ccc(cc2C1)C#N)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C25H26N4O/c26-14-17-5-6-18-7-9-29(16-22(18)11-17)10-8-19-12-21(19)15-27-25(30)24-13-20-3-1-2-4-23(20)28-24/h1-6,11,13,19,21,28H,7-10,12,15-16H2,(H,27,30)/t19-,21+/m1/s1
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| InChIKey |
CVLZQDTWSWXSHI-CTNGQTDRSA-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor