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Name:CHEMBL483157
PubChem ID:44591636
Pathway:-
InChI:InChI=1S/C22H22Cl2FN5O3S/c1-29-13-16(12-28-29)34(32,33)30-9-6-22(7-10-30,20-19(25)3-2-8-26-20)14-27-21(31)17-5-4-15(23)11-18(17)24/h2-5,8,11-13H,6-7,9-10,14H2,1H3,(H,27,31)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1cnn(c1)C)c1ncccc1F

Properties:
Formula:C22H22Cl2FN5O3SAtoms:34
Molecular Weight:526.411Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.8231
Targets:
Synonyms:
CHEBI:620492
CHEMBL483157