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

Drug Details

add
Name:CHEMBL174813
PubChem ID:44385990
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H32N6O6.C2HF3O2/c1-9(2)8-29-17(28)22-12(7-24)14(26)20-10(3)13(25)21-11-5-4-6-23(15(11)27)16(18)19;3-2(4,5)1(6)7/h9-12,15,24,27H,4-8H2,1-3H3,(H3,18,19)(H,20,26)(H,21,25)(H,22,28);(H,6,7)/t10-,11-,12+,15?;/m0./s1
SMILES:OC(=O)C(F)(F)F.OC[C@H](C(=O)N[C@H](C(=O)N[C@H]1CCCN(C1O)C(=N)N)C)NC(=O)OCC(C)C

Properties:
Formula:C19H33F3N6O8Atoms:36
Molecular Weight:530.496Rotatable Bonds:14
H-bond Acceptors:14H-bond Donors:8
logP:0.5706
Targets:
Synonyms:
CHEBI:392985
CHEMBL174813