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Name:CHEMBL207981
PubChem ID:44411137
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N5O4S/c1-14-10-16(33-20(14)21(24)25)12-27-22(31)18-8-5-9-28(18)23(32)17(26-13-19(29)30)11-15-6-3-2-4-7-15/h5,8,10,15,17-18,26H,2-4,6-7,9,11-13H2,1H3,(H3,24,25)(H,27,31)(H,29,30)/t17?,18-/m0/s1
SMILES:OC(=O)CNC(C(=O)N1CC=C[C@H]1C(=O)NCc1cc(c(s1)C(=N)N)C)CC1CCCCC1

Properties:
Formula:C23H33N5O4SAtoms:33
Molecular Weight:475.604Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:3.2567
Targets:
Synonyms:
CHEBI:447011
CHEMBL207981