General Information of the Compound
| Compound ID |
CP0495601
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| Compound Name |
N'-(5-fluoro-1-piperidin-4-yl-2,3-dihydroindol-6-yl)thiophene-2-carboximidamide
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| Structure |
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| Formula |
C18H21FN4S
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| Molecular Weight |
344.459
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| Canonical SMILES |
NC(=Nc1cc2N(CCc2cc1F)C1CCNCC1)c1cccs1
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| InChI |
InChI=1S/C18H21FN4S/c19-14-10-12-5-8-23(13-3-6-21-7-4-13)16(12)11-15(14)22-18(20)17-2-1-9-24-17/h1-2,9-11,13,21H,3-8H2,(H2,20,22)
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| InChIKey |
WSPDTCOQIIHDCF-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