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Name:CHEMBL483344
PubChem ID:44591765
Pathway:-
InChI:InChI=1S/C19H23Cl2N5O3S/c1-2-25-9-17(23-24-25)30(28,29)26-11-19(12-26,8-13-3-4-13)10-22-18(27)15-6-5-14(20)7-16(15)21/h5-7,9,13H,2-4,8,10-12H2,1H3,(H,22,27)
SMILES:CCn1nnc(c1)S(=O)(=O)N1CC(C1)(CNC(=O)c1ccc(cc1Cl)Cl)CC1CC1

Properties:
Formula:C19H23Cl2N5O3SAtoms:30
Molecular Weight:472.389Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.2352
Targets:
Synonyms:
CHEBI:620774
CHEMBL483344