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Drug Details

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Name:CHEMBL1173269
PubChem ID:46838883
Pathway:-
InChI:InChI=1S/C19H18FN3O4S/c1-28(26,27)14-3-5-18(24)15(11-14)19(25)23-8-6-22(7-9-23)17-4-2-13(12-21)10-16(17)20/h2-5,10-11,24H,6-9H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1O)S(=O)(=O)C

Properties:
Formula:C19H18FN3O4SAtoms:28
Molecular Weight:403.427Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:2.85258
Targets:
Synonyms:
CHEBI:751109
CHEMBL1173269