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Name:CHEMBL424260
PubChem ID:18675298
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N4O2/c1-20-11-9-12-21(2)31(20)17-7-3-4-8-18-32-24-15-5-6-16-25(24)34-26(28(32)33)22-13-10-14-23(19-22)27(29)30/h5-6,10,13-16,19-21,26H,3-4,7-9,11-12,17-18H2,1-2H3,(H3,29,30)
SMILES:O=C1C(Oc2c(N1CCCCCCN1C(C)CCCC1C)cccc2)c1cccc(c1)C(=N)N

Properties:
Formula:C28H38N4O2Atoms:34
Molecular Weight:462.627Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.0636
Targets:
Synonyms:
CHEBI:317292
CHEMBL424260