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Name:CHEMBL165484
PubChem ID:9955171
Pathway:-
InChI:InChI=1S/C28H31NO4/c1-2-32-27(28(30)31)20-21-12-16-24(17-13-21)33-19-7-18-29-25-10-5-3-8-22(25)14-15-23-9-4-6-11-26(23)29/h3-6,8-13,16-17,27H,2,7,14-15,18-20H2,1H3,(H,30,31)
SMILES:CCOC(C(=O)O)Cc1ccc(cc1)OCCCN1c2ccccc2CCc2c1cccc2

Properties:
Formula:C28H31NO4Atoms:33
Molecular Weight:445.55Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.4896
Targets:
Synonyms:
CHEBI:377922
CHEMBL165484
CID 9955171
CID9955171