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Drug Details

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Name:CHEMBL13424
PubChem ID:44268558
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N3O11P2/c1-20(33)31-27(19-23-11-15-25(16-12-23)43-45(39,40)41)29(35)32-26(18-22-9-13-24(14-10-22)42-44(36,37)38)28(34)30-17-5-8-21-6-3-2-4-7-21/h2-4,6-7,9-16,26-27H,5,8,17-19H2,1H3,(H,30,34)(H,31,33)(H,32,35)(H2,36,37,38)(H2,39,40,41)/t26-,27-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)N[C@H](C(=O)NCCCc1ccccc1)Cc1ccc(cc1)OP(=O)(O)O)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C29H35N3O11P2Atoms:45
Molecular Weight:663.549Rotatable Bonds:19
H-bond Acceptors:14H-bond Donors:7
logP:3.326
Targets:
Synonyms:
CHEBI:111942
CHEMBL13424