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Name:CHEMBL485139
PubChem ID:44591667
Pathway:-
InChI:InChI=1S/C23H21Cl2FN4O3S/c24-16-5-6-18(19(25)13-16)22(31)29-15-23(21-20(26)4-2-10-28-21)7-11-30(12-8-23)34(32,33)17-3-1-9-27-14-17/h1-6,9-10,13-14H,7-8,11-12,15H2,(H,29,31)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1cccnc1)c1ncccc1F

Properties:
Formula:C23H21Cl2FN4O3SAtoms:34
Molecular Weight:523.407Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.4846
Targets:
Synonyms:
CHEBI:620558
CHEMBL485139