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

Drug Details

add
Name:CHEMBL163251
PubChem ID:44377330
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H37N9O5S.C2HF3O2/c24-22(25)31-11-8-16(9-12-31)19(30-38(36,37)14-15-5-2-1-3-6-15)20(34)28-13-18(33)29-17-7-4-10-32(21(17)35)23(26)27;3-2(4,5)1(6)7/h1-3,5-6,16-17,19,21,30,35H,4,7-14H2,(H3,24,25)(H3,26,27)(H,28,34)(H,29,33);(H,6,7)/t17-,19?,21?;/m0./s1
SMILES:OC(=O)C(F)(F)F.OC1[C@H](CCCN1C(=N)N)NC(=O)CNC(=O)C(C1CCN(CC1)C(=N)N)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C25H38F3N9O7SAtoms:45
Molecular Weight:665.686Rotatable Bonds:14
H-bond Acceptors:16H-bond Donors:9
logP:2.3514
Targets:
Synonyms:
CHEBI:373070
CHEMBL163251