General Information of the Compound
Compound ID |
CP0911581
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Compound Name |
1-(4-Methylphenyl)-3-[(4-phenylpiperazinyl)methyl]-1H-indole fumarate
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Structure |
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Formula |
C30H31N3O4
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Molecular Weight |
497.595
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Canonical SMILES |
Cc1ccc(-n2cc(CN3CCN(c4ccccc4)CC3)c3ccccc32)cc1.O=C(O)/C=C/C(=O)O
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InChI |
InChI=1S/C26H27N3.C4H4O4/c1-21-11-13-24(14-12-21)29-20-22(25-9-5-6-10-26(25)29)19-27-15-17-28(18-16-27)23-7-3-2-4-8-23;5-3(6)1-2-4(7)8/h2-14,20H,15-19H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
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InChIKey |
ZRGAWKBCHIAFSO-WLHGVMLRSA-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