Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL313296
PubChem ID:44461663
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34FN5O3S/c1-3-6-17-9-13-21(14-10-17)35(33,34)30-23(25(32)31(2)20-7-4-5-8-20)16-18-11-12-19(15-22(18)26)24(27)29-28/h9-15,20,23,30H,3-8,16,28H2,1-2H3,(H2,27,29)/t23-/m0/s1
SMILES:CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)Cc1ccc(cc1F)/C(=N/N)/N

Properties:
Formula:C25H34FN5O3SAtoms:35
Molecular Weight:503.633Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:5.5201
Targets:
Synonyms:
CHEBI:232045
CHEMBL313296