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Name:CHEMBL303389
PubChem ID:23572034
Pathway:-
InChI:InChI=1S/C20H22N2O4/c1-14(19(23)24)13-15-7-9-16(10-8-15)25-12-11-22(2)20-21-17-5-3-4-6-18(17)26-20/h3-10,14H,11-13H2,1-2H3,(H,23,24)
SMILES:OC(=O)C(Cc1ccc(cc1)OCCN(c1nc2c(o1)cccc2)C)C

Properties:
Formula:C20H22N2O4Atoms:26
Molecular Weight:354.4Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.6062
Targets:
Synonyms:
CHEBI:205528
CHEMBL303389