Multiflorine

AlkaPlorer ID: AK002702

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1C=CN2C[C@@H]3C[C@@H](C[NH+]4CCCC[C@@H]34)[C@H]2C1

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InChI: InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/p+1/t11-,12-,14-,15+/m0/s1

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InChIKey: HQSKZPOVBDNEGN-NZBPQXDJSA-O

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Properties Information

Molecule Weight: 247.362

TPSA: 24.750000000000004

MolLogP: 0.2306000000000005

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 47000.0 nM 10.1021/np50111a026
None Unchecked IC50 500000.0 nM 10.1021/np50111a026

Metabolism Information