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Name:CHEMBL1078450
PubChem ID:46882832
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O5/c1-4-31-22-15-18(16-23(32-5-2)24(22)25(30)33-6-3)17-29-13-11-19(12-14-29)27-26-28-20-9-7-8-10-21(20)34-26/h7-10,15-16,19H,4-6,11-14,17H2,1-3H3,(H,27,28)
SMILES:CCOC(=O)c1c(OCC)cc(cc1OCC)CN1CCC(CC1)Nc1nc2c(o1)cccc2

Properties:
Formula:C26H33N3O5Atoms:34
Molecular Weight:467.557Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:4.8893
Targets:
Synonyms:
CHEBI:717820
CHEMBL1078450