None

AlkaPlorer ID: AK324788

Synonym: None

IUPAC Name: 2-[(2R)-9,10,14-trimethyl-4-oxo-3-azatricyclo[7.3.2.02,6]tetradeca-5,13-dien-3-yl]acetic acid

Structure

SMILES: CC1=CC2CCC(C)C1(C)CCC1=CC(=O)N(CC(=O)O)[C@@H]12

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InChI: InChI=1S/C18H25NO3/c1-11-4-5-13-8-12(2)18(11,3)7-6-14-9-15(20)19(17(13)14)10-16(21)22/h8-9,11,13,17H,4-7,10H2,1-3H3,(H,21,22)/t11?,13?,17-,18?/m1/s1

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InChIKey: PIWAJVIRUDUXKZ-UMVQVTCQSA-N

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Reference

PubChem CID: 145953584

NPASS: NPC489298

Source

Properties Information

Molecule Weight: 303.402

TPSA: 57.61

MolLogP: 3.000700000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Tumour suppressor p53/oncoprotein Mdm2 Inhibition None % 10.1021/acs.jnatprod.7b00610
Homo sapiens Ubiquitin carboxyl-terminal hydrolase 7 Inhibition None % 10.1021/acs.jnatprod.7b00610
Homo sapiens Ubiquitin-like modifier-activating enzyme 1 Inhibition None % 10.1021/acs.jnatprod.7b00610
None Macrophage Inhibition None % 10.1021/acs.jnatprod.7b00610
None Unchecked Inhibition None % 10.1021/acs.jnatprod.7b00610

Metabolism Information