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Drug Details

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Name:CHEMBL249442
PubChem ID:44443538
Pathway:-
InChI:InChI=1S/C28H26ClNO4/c1-3-33-28(31)26-25(20-11-13-21(29)14-12-20)23-16-15-22(18-24(23)27(26)30(2)32)34-17-7-10-19-8-5-4-6-9-19/h4-6,8-9,11-16,18H,3,7,10,17H2,1-2H3/b30-27+
SMILES:CCOC(=O)C1=C(c2ccc(cc2)Cl)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCCc1ccccc1

Properties:
Formula:C28H26ClNO4Atoms:34
Molecular Weight:475.963Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:6.1826
Targets:
Synonyms:
CHEBI:516131
CHEMBL249442