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Name:CHEMBL147086
PubChem ID:11454132
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O6/c1-17-7-9-19(10-8-17)15-28-24(33)27(16-22(29)30)21(26-28)6-4-5-18-11-13-20(14-12-18)34-25(2,3)23(31)32/h7-14H,4-6,15-16H2,1-3H3,(H,29,30)(H,31,32)
SMILES:OC(=O)Cn1c(CCCc2ccc(cc2)OC(C(=O)O)(C)C)nn(c1=O)Cc1ccc(cc1)C

Properties:
Formula:C25H29N3O6Atoms:34
Molecular Weight:467.514Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:2.9034
Targets:
Synonyms:
CHEBI:347253
CHEMBL147086
CID 11454132
CID11454132