General Information of the Compound
| Compound ID |
CP0546476
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| Compound Name |
2-[cyclohexyl-[2-[5-(3-fluorophenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide
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| Structure |
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| Formula |
C23H31FN6O2
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| Molecular Weight |
442.539
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| Canonical SMILES |
CC(N(C1CCCCC1)C(=O)Cn1nnc(n1)-c1cccc(F)c1)C(=O)NC1CCCC1
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| InChI |
InChI=1S/C23H31FN6O2/c1-16(23(32)25-19-10-5-6-11-19)30(20-12-3-2-4-13-20)21(31)15-29-27-22(26-28-29)17-8-7-9-18(24)14-17/h7-9,14,16,19-20H,2-6,10-13,15H2,1H3,(H,25,32)
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| InChIKey |
GJAXPTMOYHGQED-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