General Information of the Compound
| Compound ID |
CP0384707
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| Compound Name |
8-(benzotriazol-1-ylamino)octanoic acid
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| Structure |
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| Formula |
C14H20N4O2
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| Molecular Weight |
276.34
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| Canonical SMILES |
OC(=O)CCCCCCCNn1nnc2ccccc12
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| InChI |
InChI=1S/C14H20N4O2/c19-14(20)10-4-2-1-3-7-11-15-18-13-9-6-5-8-12(13)16-17-18/h5-6,8-9,15H,1-4,7,10-11H2,(H,19,20)
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| InChIKey |
XRQULSHHDALTQA-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: PT07138, Cytochrome P450 4F8
Protein ID: PT06367, Cytochrome P450 4Z1