General Information of the Compound
Compound ID |
CP0506894
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Compound Name |
(S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl)(3-fluorobiphenyl-4-yl)methanone
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Structure |
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Formula |
C27H24FN3O2
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Molecular Weight |
441.506
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Canonical SMILES |
C[C@H]1CN(CCN1C(=O)c1ccc2cc[nH]c2c1)C(=O)c1ccc(cc1F)-c1ccccc1
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InChI |
InChI=1S/C27H24FN3O2/c1-18-17-30(13-14-31(18)26(32)22-8-7-20-11-12-29-25(20)16-22)27(33)23-10-9-21(15-24(23)28)19-5-3-2-4-6-19/h2-12,15-16,18,29H,13-14,17H2,1H3/t18-/m0/s1
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InChIKey |
ZHYKRLFGIKQQAJ-SFHVURJKSA-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