Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL380458
PubChem ID:44408684
Pathway:-
InChI:InChI=1S/C27H22Cl2FNO5/c1-31(23(26(34)35)15-6-4-3-5-7-15)13-12-27(16-8-10-17(30)11-9-16)24(32)18-14-19(36-2)21(28)22(29)20(18)25(27)33/h3-11,14,23H,12-13H2,1-2H3,(H,34,35)/t23-,27?/m0/s1
SMILES:COc1cc2c(c(c1Cl)Cl)C(=O)C(C2=O)(CCN([C@@H](c1ccccc1)C(=O)O)C)c1ccc(cc1)F

Properties:
Formula:C27H22Cl2FNO5Atoms:36
Molecular Weight:530.372Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.6059
Targets:
Synonyms:
CHEBI:441135
CHEMBL380458