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Name:CHEMBL485355
PubChem ID:44591699
Pathway:-
InChI:InChI=1S/C19H22Cl2N4O3S/c1-24-9-15(8-23-24)29(27,28)25-11-19(12-25,7-13-2-3-13)10-22-18(26)16-5-4-14(20)6-17(16)21/h4-6,8-9,13H,2-3,7,10-12H2,1H3,(H,22,26)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CC2CC2)CN(C1)S(=O)(=O)c1cnn(c1)C

Properties:
Formula:C19H22Cl2N4O3SAtoms:29
Molecular Weight:457.374Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.3573
Targets:
Synonyms:
CHEBI:620624
CHEMBL485355