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Name:CHEMBL187093
PubChem ID:44394909
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O5/c1-35-26-20-22(11-12-25(26)27(33)29-13-6-14-32-15-17-36-18-16-32)31-28(34)30-21-7-5-10-24(19-21)37-23-8-3-2-4-9-23/h2-5,7-12,19-20H,6,13-18H2,1H3,(H,29,33)(H2,30,31,34)
SMILES:COc1cc(ccc1C(=O)NCCCN1CCOCC1)NC(=O)Nc1cccc(c1)Oc1ccccc1

Properties:
Formula:C28H32N4O5Atoms:37
Molecular Weight:504.577Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:5.0584
Targets:
Synonyms:
CHEBI:409679
CHEMBL187093