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

Drug Details

add
Name:CHEMBL495143
PubChem ID:25031100
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N6O6S/c29-13-10-25(35)32-22-7-3-8-23(18-22)41(39,40)33-24(17-20-5-1-6-21(16-20)27(30)31)28(38)34-14-11-19(12-15-34)4-2-9-26(36)37/h1,3,5-8,16,18-19,24,33H,2,4,9-15,17,29H2,(H3,30,31)(H,32,35)(H,36,37)/t24-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)CCCC(=O)O)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H38N6O6SAtoms:41
Molecular Weight:586.703Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:6
logP:4.624
Targets:
Synonyms:
CHEBI:577534
CHEMBL495143