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Name:CHEMBL332426
PubChem ID:44346969
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H24N6O2S.C2HF3O2/c14-8-3-4-10-19(12(8)21)9(7-22-10)11(20)17-5-1-2-6-18-13(15)16;3-2(4,5)1(6)7/h8-10H,1-7,14H2,(H,17,20)(H4,15,16,18);(H,6,7)/t8-,9+,10?;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C([C@@H]1CS[C@@H]2N1C(=O)[C@@H](CC2)N)NCCCCN=C(N)N

Properties:
Formula:C15H25F3N6O4SAtoms:29
Molecular Weight:442.457Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:5
logP:1.6104
Targets:
Synonyms:
CHEBI:299957
CHEMBL332426