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Name:CHEMBL354353
PubChem ID:14156309
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN2O4/c1-15(27)30-22-20(16-6-5-7-19(13-16)29-4)14-17-12-18(24)8-9-21(17)26(23(22)28)11-10-25(2)3/h5-9,12-13,20,22H,10-11,14H2,1-4H3/t20-,22+/m0/s1
SMILES:COc1cccc(c1)[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:375790
CHEMBL354353