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Drug Details

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Name:CHEMBL382336
PubChem ID:44408668
Pathway:-
InChI:InChI=1S/C23H24Cl2FNO3/c1-5-13(2)27(3)11-10-23(14-6-8-15(26)9-7-14)21(28)16-12-17(30-4)19(24)20(25)18(16)22(23)29/h6-9,12-13H,5,10-11H2,1-4H3/t13-,23?/m1/s1
SMILES:CC[C@H](N(CCC1(c2ccc(cc2)F)C(=O)c2c(C1=O)c(Cl)c(c(c2)OC)Cl)C)C

Properties:
Formula:C23H24Cl2FNO3Atoms:30
Molecular Weight:452.346Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.5785
Targets:
Synonyms:
CHEBI:441100
CHEMBL382336