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Name:CHEMBL89099
PubChem ID:14156251
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O4/c1-16(26)29-22-20(17-9-11-19(28-4)12-10-17)15-18-7-5-6-8-21(18)25(23(22)27)14-13-24(2)3/h5-12,20,22H,13-15H2,1-4H3/t20-,22+/m0/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2ccccc2N(C(=O)[C@@H]1OC(=O)C)CCN(C)C

Properties:
Formula:C23H28N2O4Atoms:29
Molecular Weight:396.479Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:2.9264
Targets:
Synonyms:
CHEBI:242549
CHEMBL89099