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Name:CHEMBL357832
PubChem ID:44364371
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O5/c1-2-31-24(29)23(18-4-6-20(7-5-18)32-21-10-13-30-14-11-21)33-22-8-3-17-9-12-28(25(26)27)16-19(17)15-22/h3-8,15,21,23H,2,9-14,16H2,1H3,(H3,26,27)
SMILES:CCOC(=O)C(c1ccc(cc1)OC1CCOCC1)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C25H31N3O5Atoms:33
Molecular Weight:453.531Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.9171
Targets:
Synonyms:
CHEBI:344241
CHEMBL357832