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Name:CHEMBL174798
PubChem ID:11339346
Pathway:-
InChI:InChI=1S/C24H29NO6/c1-17(26)8-6-7-14-25-19-10-3-5-12-21(19)31-22(24(25)29)13-15-30-20-11-4-2-9-18(20)16-23(27)28/h2-5,9-12,17,22,26H,6-8,13-16H2,1H3,(H,27,28)
SMILES:CC(CCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2)O

Properties:
Formula:C24H29NO6Atoms:31
Molecular Weight:427.49Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:3.4929
Targets:
Synonyms:
CHEBI:395115
CHEMBL174798
CID 11339346
CID11339346