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Name:CHEMBL519701
PubChem ID:44591733
Pathway:-
InChI:InChI=1S/C17H19Cl2N5O3S/c18-12-3-4-13(14(19)5-12)16(25)20-8-17(6-11-1-2-11)9-24(10-17)28(26,27)15-7-21-23-22-15/h3-5,7,11H,1-2,6,8-10H2,(H,20,25)(H,21,22,23)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CC2CC2)CN(C1)S(=O)(=O)c1n[nH]nc1

Properties:
Formula:C17H19Cl2N5O3SAtoms:28
Molecular Weight:444.335Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.7419
Targets:
Synonyms:
CHEBI:620699
CHEMBL519701