General Information of the Compound
| Compound ID |
CP0382626
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| Compound Name |
N,1-dibenzyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide
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| Structure |
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| Formula |
C24H25N3O
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| Molecular Weight |
371.484
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| Canonical SMILES |
O=C(NCc1ccccc1)N1CCN(Cc2ccccc2)c2ccccc2C1
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| InChI |
InChI=1S/C24H25N3O/c28-24(25-17-20-9-3-1-4-10-20)27-16-15-26(18-21-11-5-2-6-12-21)23-14-8-7-13-22(23)19-27/h1-14H,15-19H2,(H,25,28)
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| InChIKey |
GYZMZXNNALBNTL-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: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G
Protein ID: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H
Protein ID: PT02881, Voltage-dependent T-type calcium channel subunit alpha-1I