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Name:CHEMBL521463
PubChem ID:44591764
Pathway:-
InChI:InChI=1S/C21H21Cl2FN6O3S/c1-29-12-18(27-28-29)34(32,33)30-9-6-21(7-10-30,19-17(24)3-2-8-25-19)13-26-20(31)15-5-4-14(22)11-16(15)23/h2-5,8,11-12H,6-7,9-10,13H2,1H3,(H,26,31)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1nnn(c1)C)c1ncccc1F

Properties:
Formula:C21H21Cl2FN6O3SAtoms:34
Molecular Weight:527.399Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:4.2181
Targets:
Synonyms:
CHEBI:620773
CHEMBL521463