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Name:CHEMBL482764
PubChem ID:44591637
Pathway:-
InChI:InChI=1S/C22H22Cl2FN5O3S/c1-29-12-19(28-14-29)34(32,33)30-9-6-22(7-10-30,20-18(25)3-2-8-26-20)13-27-21(31)16-5-4-15(23)11-17(16)24/h2-5,8,11-12,14H,6-7,9-10,13H2,1H3,(H,27,31)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1ncn(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:620493
CHEMBL482764