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Name:CHEMBL1078896
PubChem ID:46882133
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N4O4/c1-3-34-25-15-18(7-9-24(25)33-2)17-31-13-11-20(12-14-31)29-27-30-22-16-21(8-10-23(22)35-27)28-26(32)19-5-4-6-19/h7-10,15-16,19-20H,3-6,11-14,17H2,1-2H3,(H,28,32)(H,29,30)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(o1)ccc(c2)NC(=O)C1CCC1

Properties:
Formula:C27H34N4O4Atoms:35
Molecular Weight:478.583Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:5.1341
Targets:
Synonyms:
CHEBI:716625
CHEMBL1078896