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Name:CHEMBL344281
PubChem ID:44364319
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O4/c1-3-34-26(33)25(36-24-9-4-19-10-13-32(27(29)30)17-21(19)16-24)20-5-7-22(8-6-20)35-23-11-14-31(15-12-23)18(2)28/h4-9,16,23,25,28H,3,10-15,17H2,1-2H3,(H3,29,30)
SMILES:CCOC(=O)C(c1ccc(cc1)OC1CCN(CC1)C(=N)C)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C27H35N5O4Atoms:36
Molecular Weight:493.598Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.2373
Targets:
Synonyms:
CHEBI:344102
CHEMBL344281