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Drug Details

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Name:CHEMBL251775
PubChem ID:44444289
Pathway:-
InChI:InChI=1S/C25H26ClNO4/c1-17-14-18(8-10-23(17)30-3)19-9-11-24(31-13-12-27(2)16-25(28)29)21(15-19)20-6-4-5-7-22(20)26/h4-11,14-15H,12-13,16H2,1-3H3,(H,28,29)
SMILES:COc1ccc(cc1C)c1ccc(c(c1)c1ccccc1Cl)OCCN(CC(=O)O)C

Properties:
Formula:C25H26ClNO4Atoms:31
Molecular Weight:439.931Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.3862
Targets:
Synonyms:
CHEBI:517270
CHEMBL251775