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Drug Details

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Name:CHEMBL400956
PubChem ID:44443529
Pathway:-
InChI:InChI=1S/C29H29NO4/c1-3-33-29(31)27-26(22-15-8-5-9-16-22)24-18-17-23(20-25(24)28(27)30(2)32)34-19-11-10-14-21-12-6-4-7-13-21/h4-9,12-13,15-18,20H,3,10-11,14,19H2,1-2H3/b30-28+
SMILES:CCOC(=O)C1=C(c2ccccc2)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCCCc1ccccc1

Properties:
Formula:C29H29NO4Atoms:34
Molecular Weight:455.545Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:5.9193
Targets:
Synonyms:
CHEBI:516108
CHEMBL400956