General Information of the Compound
Compound ID |
CP0558663
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Compound Name |
N-(1H-benzimidazol-2-ylmethyl)-2-(2-thiophen-2-ylindol-1-yl)acetamide
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Structure |
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Formula |
C22H18N4OS
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Molecular Weight |
386.48
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Canonical SMILES |
O=C(Cn1c(cc2ccccc12)-c1cccs1)NCc1nc2ccccc2[nH]1
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InChI |
InChI=1S/C22H18N4OS/c27-22(23-13-21-24-16-7-2-3-8-17(16)25-21)14-26-18-9-4-1-6-15(18)12-19(26)20-10-5-11-28-20/h1-12H,13-14H2,(H,23,27)(H,24,25)
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InChIKey |
AISDSPKQUIXVOR-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: PT00934, High affinity nerve growth factor receptor
Protein ID: PT00936, NT-3 growth factor receptor