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Name:CHEMBL483345
PubChem ID:44591766
Pathway:-
InChI:InChI=1S/C21H27Cl2N5O3S/c1-2-27-13-19(25-26-27)32(30,31)28-9-7-21(8-10-28,12-15-3-4-15)14-24-20(29)17-6-5-16(22)11-18(17)23/h5-6,11,13,15H,2-4,7-10,12,14H2,1H3,(H,24,29)
SMILES:CCn1nnc(c1)S(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)CC1CC1

Properties:
Formula:C21H27Cl2N5O3SAtoms:32
Molecular Weight:500.442Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:5.0154
Targets:
Synonyms:
CHEBI:620775
CHEMBL483345