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Name:CHEMBL348940
PubChem ID:14156306
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN2O4/c1-15(27)30-22-19(18-7-5-6-8-21(18)29-4)14-16-13-17(24)9-10-20(16)26(23(22)28)12-11-25(2)3/h5-10,13,19,22H,11-12,14H2,1-4H3/t19?,22-/m1/s1
SMILES:COc1ccccc1[C@@H]1Cc2cc(Cl)ccc2N(C(=O)[C@@H]1OC(=O)C)CCN(C)C

Properties:
Formula:C23H27ClN2O4Atoms:30
Molecular Weight:430.924Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.5798
Targets:
Synonyms:
CHEBI:376073
CHEMBL348940