General Information of the Compound
| Compound ID |
CP0401635
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| Compound Name |
(S)-((S)-1-Carboxymethyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl)-(4,6-dimethyl-pyrimidin-2-yloxy)-acetic acid
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| Structure |
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| Formula |
C25H24N4O6
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| Molecular Weight |
476.489
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| Canonical SMILES |
Cc1cc(C)nc(O[C@H](C(O)=O)[C@]2(NCC(=O)N(CC(O)=O)c3ccccc23)c2ccccc2)n1
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| InChI |
InChI=1S/C25H24N4O6/c1-15-12-16(2)28-24(27-15)35-22(23(33)34)25(17-8-4-3-5-9-17)18-10-6-7-11-19(18)29(14-21(31)32)20(30)13-26-25/h3-12,22,26H,13-14H2,1-2H3,(H,31,32)(H,33,34)/t22-,25+/m1/s1
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| InChIKey |
JKNAAXSOIGHTLX-RDGATRHJSA-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: PT01783, Endothelin receptor type B
Protein ID: PT01372, Endothelin-1 receptor