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Name:CHEMBL1082500
PubChem ID:46889811
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N2O3/c1-32-23-11-9-20(10-12-23)17-21-13-15-30(16-14-21)18-22(31)19-33-27-8-4-7-26-28(27)24-5-2-3-6-25(24)29-26/h2-12,21-22,29,31H,13-19H2,1H3
SMILES:COc1ccc(cc1)CC1CCN(CC1)CC(COc1cccc2c1c1ccccc1[nH]2)O

Properties:
Formula:C28H32N2O3Atoms:33
Molecular Weight:444.565Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.962
Targets:
Synonyms:
CHEBI:730998
CHEMBL1082500