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Name:CHEMBL1078283
PubChem ID:46882621
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O4/c1-4-31-23-13-17(5-7-22(23)30-3)15-28-11-9-18(10-12-28)26-24-27-20-14-19(25-16(2)29)6-8-21(20)32-24/h5-8,13-14,18H,4,9-12,15H2,1-3H3,(H,25,29)(H,26,27)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(o1)ccc(c2)NC(=O)C

Properties:
Formula:C24H30N4O4Atoms:32
Molecular Weight:438.519Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.3539
Targets:
Synonyms:
CHEBI:717457
CHEMBL1078283