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Name:CHEMBL559814
PubChem ID:44226773
Pathway:-
InChI:InChI=1S/C28H22N2O3/c31-26(23-12-10-22(11-13-23)20-6-2-1-3-7-20)16-17-27-29-30-28(33-27)19-32-25-15-14-21-8-4-5-9-24(21)18-25/h1-15,18H,16-17,19H2
SMILES:O=C(c1ccc(cc1)c1ccccc1)CCc1nnc(o1)COc1ccc2c(c1)cccc2

Properties:
Formula:C28H22N2O3Atoms:33
Molecular Weight:434.486Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:6.2843
Targets:
Synonyms:
CHEBI:659315
CHEMBL559814