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Name:CHEMBL201632
PubChem ID:44406304
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO4/c1-2-18(22(25)26)20-10-8-16-14-17(9-11-19(16)20)27-13-12-23-21(24)15-6-4-3-5-7-15/h3-7,9,11,14,18,20H,2,8,10,12-13H2,1H3,(H,23,24)(H,25,26)
SMILES:CCC(C1CCc2c1ccc(c2)OCCNC(=O)c1ccccc1)C(=O)O

Properties:
Formula:C22H25NO4Atoms:27
Molecular Weight:367.438Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.0269
Targets:
Synonyms:
CHEBI:434761
CHEMBL201632