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Name:CHEMBL360148
PubChem ID:44390206
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O2/c1-18(29(2)3)25(30-12-11-28-17-30)22-8-7-21-15-24(10-9-20(21)14-22)32-16-19-5-4-6-23(13-19)26(27)31/h4-15,17-18,25H,16H2,1-3H3,(H2,27,31)
SMILES:CN(C(C(n1cncc1)c1ccc2c(c1)ccc(c2)OCc1cccc(c1)C(=O)N)C)C

Properties:
Formula:C26H28N4O2Atoms:32
Molecular Weight:428.526Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.954
Targets:
Synonyms:
CHEBI:402105
CHEMBL360148