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Name:CHEMBL399719
PubChem ID:44443093
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O3/c1-19-6-8-21-22(27-19)4-3-5-24(21)32-15-14-29-10-12-30(13-11-29)17-20-7-9-25-23(16-20)28(2)26(31)18-33-25/h3-9,16H,10-15,17-18H2,1-2H3
SMILES:Cc1ccc2c(n1)cccc2OCCN1CCN(CC1)Cc1ccc2c(c1)N(C)C(=O)CO2

Properties:
Formula:C26H30N4O3Atoms:33
Molecular Weight:446.541Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.0358
Targets:
Synonyms:
CHEBI:515462
CHEMBL399719