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Name:CHEMBL456800
PubChem ID:25179713
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25ClN4O2S/c1-2-3-4-5-6-21(24(31)32)33-25-29-22(26)15-23(30-25)28-20-13-11-19(12-14-20)18-9-7-17(16-27)8-10-18/h7-15,21H,2-6H2,1H3,(H,31,32)(H,28,29,30)/t21-/m1/s1
SMILES:CCCCCC[C@@H](C(=O)O)Sc1nc(Nc2ccc(cc2)c2ccc(cc2)C#N)cc(n1)Cl

Properties:
Formula:C25H25ClN4O2SAtoms:33
Molecular Weight:481.01Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:7.00098
Targets:
Synonyms:
CHEBI:612555
CHEMBL456800