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Name:CHEMBL518284
PubChem ID:44584942
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29IN4O3/c1-4-5-21(23(31)15-28-27)29-25(33)22(14-16(2)3)30-24(32)19-8-6-17(7-9-19)18-10-12-20(26)13-11-18/h6-13,15-16,21-22H,4-5,14H2,1-3H3,(H2-,29,30,31,32,33)/b23-15-/t21-,22?/m0/s1
SMILES:CCC[C@@H](/C(=C/[N+]#N)/[O-])NC(=O)C(NC(=O)c1ccc(cc1)c1ccc(cc1)I)CC(C)C

Properties:
Formula:C25H29IN4O3Atoms:33
Molecular Weight:560.427Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:6.29438
Targets:
Synonyms:
CHEBI:606617
CHEMBL518284