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Name:CHEMBL302609
PubChem ID:44304884
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5O5/c1-30(25(32)15-31-9-11-34-12-10-31)22-6-4-3-5-20(22)24-14-27-26(36-24)29-18-7-8-19(23(13-18)33-2)21-16-35-17-28-21/h3-8,13-14,16-17H,9-12,15H2,1-2H3,(H,27,29)
SMILES:COc1cc(ccc1c1cocn1)Nc1ncc(o1)c1ccccc1N(C(=O)CN1CCOCC1)C

Properties:
Formula:C26H27N5O5Atoms:36
Molecular Weight:489.523Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:4.0547
Targets:
Synonyms:
CHEBI:198973
CHEMBL302609