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

Drug Details

add
Name:CHEMBL286258
PubChem ID:44330550
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N3O7P/c1-19(30)27-24(18-21-12-14-22(15-13-21)36-37(33,34)35)25(31)28-23-11-5-6-16-29(26(23)32)17-7-10-20-8-3-2-4-9-20/h2-4,8-9,12-15,23-24H,5-7,10-11,16-18H2,1H3,(H,27,30)(H,28,31)(H2,33,34,35)/t23-,24-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)N[C@H]1CCCCN(C1=O)CCCc1ccccc1)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C26H34N3O7PAtoms:37
Molecular Weight:531.538Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:3.0551
Targets:
Synonyms:
CHEBI:131718
CHEMBL286258