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Name:CHEMBL378763
PubChem ID:9949799
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H25N3O3S/c1-3-7-11(13(20)21)10-16(8-5-6-9-16)14(22)17-15-19-18-12(4-2)23-15/h11H,3-10H2,1-2H3,(H,20,21)(H,17,19,22)/t11-/m1/s1
SMILES:CCC[C@@H](C(=O)O)CC1(CCCC1)C(=O)Nc1nnc(s1)CC

Properties:
Formula:C16H25N3O3SAtoms:23
Molecular Weight:339.453Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.5634
Targets:
Synonyms:
2-[[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]pentano
CHEMBL378763