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Drug Details

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Name:CHEMBL13326
PubChem ID:44268567
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N3O9P/c1-3-19-6-4-5-7-20(19)14-15-27-25(33)22(12-13-24(31)32)29-26(34)23(28-17(2)30)16-18-8-10-21(11-9-18)38-39(35,36)37/h4-11,22-23H,3,12-16H2,1-2H3,(H,27,33)(H,28,30)(H,29,34)(H,31,32)(H2,35,36,37)/t22-,23-/m0/s1
SMILES:CCc1ccccc1CCNC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C)CCC(=O)O

Properties:
Formula:C26H34N3O9PAtoms:39
Molecular Weight:563.537Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:6
logP:2.6489
Targets:
Synonyms:
CHEBI:111959
CHEMBL13326