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Drug Details

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Name:CHEMBL119097
PubChem ID:18442916
Pathway:-
InChI:InChI=1S/C27H35NO5/c1-26(2)12-13-27(3,4)23-17-20(10-11-22(23)26)33-15-14-32-19-8-6-18(7-9-19)16-21(24(28)29)25(30)31-5/h6-11,17,21H,12-16H2,1-5H3,(H2,28,29)
SMILES:COC(=O)C(C(=O)N)Cc1ccc(cc1)OCCOc1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H35NO5Atoms:33
Molecular Weight:453.57Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.0107
Targets:
Synonyms:
CHEBI:293384
CHEMBL119097