General Information of the Compound
| Compound ID |
CP0388658
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| Compound Name |
(3S)-3-[(3S)-2-benzoyl-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1-ethyl-4-methylbenzotriazol-5-yl)propanoic acid
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| Structure |
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| Formula |
C29H30N4O3
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| Molecular Weight |
482.584
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| Canonical SMILES |
CCn1nnc2c(C)c(ccc12)[C@@H](CC(O)=O)c1ccc2C[C@H](C)N(Cc2c1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C29H30N4O3/c1-4-33-26-13-12-24(19(3)28(26)30-31-33)25(16-27(34)35)22-11-10-21-14-18(2)32(17-23(21)15-22)29(36)20-8-6-5-7-9-20/h5-13,15,18,25H,4,14,16-17H2,1-3H3,(H,34,35)/t18-,25-/m0/s1
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| InChIKey |
KIRSCSRKCDRCNG-BVZFJXPGSA-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