General Information of the Compound
Compound ID |
CP0491840
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Compound Name |
2-(2-cyclopropylethoxy)-4-[(5-phenyl-1H-imidazol-2-yl)methylamino]benzenecarboximidamide
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Structure |
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Formula |
C22H25N5O
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Molecular Weight |
375.476
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Canonical SMILES |
NC(=N)c1ccc(NCc2nc(c[nH]2)-c2ccccc2)cc1OCCC1CC1
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InChI |
InChI=1S/C22H25N5O/c23-22(24)18-9-8-17(12-20(18)28-11-10-15-6-7-15)25-14-21-26-13-19(27-21)16-4-2-1-3-5-16/h1-5,8-9,12-13,15,25H,6-7,10-11,14H2,(H3,23,24)(H,26,27)
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InChIKey |
YKQFMVQLQMDERE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01859, Kallikrein-1
Protein ID: PT02568, Kallikrein-5