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Name:CHEMBL339401
PubChem ID:44348886
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25BrINO3/c1-26-18-11-12-19(26)21(23(27)28-2)20(13-18)29-22(14-3-7-16(24)8-4-14)15-5-9-17(25)10-6-15/h3-10,18-22H,11-13H2,1-2H3/t18?,19?,20-,21?,22?/m0/s1
SMILES:COC(=O)C1[C@@H](OC(c2ccc(cc2)I)c2ccc(cc2)Br)CC2N(C1CC2)C

Properties:
Formula:C23H25BrINO3Atoms:29
Molecular Weight:570.258Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.1219
Targets:
Synonyms:
CHEBI:304984
CHEMBL339401