General Information of the Compound
| Compound ID |
CP0543669
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| Compound Name |
AZD-9056
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| Synonyms |
2-Chloro-5-[3-[(3-hydroxypropyl)amino]propyl]-N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-benzamide
345304-65-6
AKOS030228502
AZD 9056
AZD-9056
AZD9056
BCP25185
Benzamide, 2-chloro-5-(3-((3-hydroxypropyl)amino)propyl)-N-(tricyclo(3.3.1.13,7)dec-1-ylmethyl)-
CHEMBL3545108
DB12594
F13K378W4L
GTPL7826
HSQAARMBHJCUOK-UHFFFAOYSA-N
KS-000000WO
MolPort-044-723-510
N-(1-adamantylmethyl)-2-chloro-5-[3-(3-hydroxypropylamino)propyl]benzamide
SCHEMBL4126642
UNII-F13K378W4L
ZINC34356159
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| Structure |
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| Formula |
C24H35ClN2O2
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| Molecular Weight |
419.009
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| Canonical SMILES |
OCCCNCCCc1ccc(Cl)c(c1)C(=O)NCC12CC3CC(CC(C3)C1)C2
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| InChI |
InChI=1S/C24H35ClN2O2/c25-22-5-4-17(3-1-6-26-7-2-8-28)12-21(22)23(29)27-16-24-13-18-9-19(14-24)11-20(10-18)15-24/h4-5,12,18-20,26,28H,1-3,6-11,13-16H2,(H,27,29)
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| InChIKey |
HSQAARMBHJCUOK-UHFFFAOYSA-N
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| CAS |
345304-65-6
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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
Clinical Information about the Compound