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Name:CHEMBL1080982
PubChem ID:44551848
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O3/c1-15-6-5-7-16(2)20(15)13-25-24-23-19(17(3)18(4)27(23)8-10-29)12-21(26-24)28-9-11-31-14-22(28)30/h5-7,12,29H,8-11,13-14H2,1-4H3,(H,25,26)
SMILES:OCCn1c(C)c(c2c1c(NCc1c(C)cccc1C)nc(c2)N1CCOCC1=O)C

Properties:
Formula:C24H30N4O3Atoms:31
Molecular Weight:422.52Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.3755
Targets:
Synonyms:
CHEBI:711749
CHEMBL1080982