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

Drug Details

add
Name:CHEMBL309461
PubChem ID:44316274
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H39N4O14P/c1-4-14(2)23(27(40)41)31-25(38)19(10-12-22(35)36)29-24(37)18(9-11-21(33)34)30-26(39)20(28-15(3)32)13-16-5-7-17(8-6-16)45-46(42,43)44/h5-8,14,18-20,23H,4,9-13H2,1-3H3,(H,28,32)(H,29,37)(H,30,39)(H,31,38)(H,33,34)(H,35,36)(H,40,41)(H2,42,43,44)
SMILES:CCC(C(C(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C)CCC(=O)O)CCC(=O)O)C

Properties:
Formula:C27H39N4O14PAtoms:46
Molecular Weight:674.591Rotatable Bonds:24
H-bond Acceptors:18H-bond Donors:9
logP:1.0836
Targets:
Synonyms:
CHEBI:224703
CHEMBL309461