General Information of the Compound
Compound ID
CP0327085
Compound Name
2-[1-[2-(4-cyclopropyloxy-3-fluorophenyl)acetyl]piperidin-4-yl]oxy-5-(1-methylimidazol-4-yl)benzamide
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Structure
Formula
C27H29FN4O4
Molecular Weight
492.551
Canonical SMILES
Cn1cnc(c1)-c1ccc(OC2CCN(CC2)C(=O)Cc2ccc(OC3CC3)c(F)c2)c(c1)C(N)=O
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InChI
InChI=1S/C27H29FN4O4/c1-31-15-23(30-16-31)18-3-7-24(21(14-18)27(29)34)35-20-8-10-32(11-9-20)26(33)13-17-2-6-25(22(28)12-17)36-19-4-5-19/h2-3,6-7,12,14-16,19-20H,4-5,8-11,13H2,1H3,(H2,29,34)
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InChIKey
RLYNPAMOHZXNII-UHFFFAOYSA-N
Physicochemical Property
logP
3.4788
Rotatable Bonds
8
Heavy Atom Count
36
Polar Areas
99.68
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
36

"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).

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PubChem ID
CID: 145966817
ChEMBL ID
CHEMBL4208942
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00934, High affinity nerve growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 40 nM
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