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Name:CHEMBL200207
PubChem ID:44406528
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O5/c1-4-17(23(26)27)19-7-5-15-12-16(6-8-18(15)19)28-10-9-20-14(3)29-22(24-20)21-11-13(2)30-25-21/h6,8,11-12,17,19H,4-5,7,9-10H2,1-3H3,(H,26,27)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1noc(c1)C)C(=O)O

Properties:
Formula:C23H26N2O5Atoms:30
Molecular Weight:410.463Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.7085
Targets:
Synonyms:
CHEBI:435136
CHEMBL200207