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Name:CHEMBL434894
PubChem ID:10203029
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N3O4/c1-28(2)25-16-7-15(6-5-14(16)8-23(25)31-4)19-10-21(29)17-9-18(24-12-26-13-32-24)22(30-3)11-20(17)27-19/h5-7,9-13,23,25H,8H2,1-4H3,(H,27,29)/t23-,25-/m1/s1
SMILES:CO[C@@H]1Cc2c([C@H]1N(C)C)cc(cc2)c1cc(=O)c2c([nH]1)cc(c(c2)c1cnco1)OC

Properties:
Formula:C25H25N3O4Atoms:32
Molecular Weight:431.484Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.0325
Targets:
Synonyms:
CHEBI:353011
CHEMBL434894
CID 10203029
CID10203029