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Drug Details

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Name:CHEMBL124314
PubChem ID:44349477
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H37N4O13P/c1-3-13(2)21(25(37)38)29-24(36)18(9-11-20(32)33)28-23(35)17(8-10-19(30)31)27-22(34)16(26)12-14-4-6-15(7-5-14)42-43(39,40)41/h4-7,13,16-18,21H,3,8-12,26H2,1-2H3,(H,27,34)(H,28,35)(H,29,36)(H,30,31)(H,32,33)(H,37,38)(H2,39,40,41)
SMILES:CCC(C(C(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)OP(=O)(O)O)N)CCC(=O)O)CCC(=O)O)C

Properties:
Formula:C25H37N4O13PAtoms:43
Molecular Weight:632.554Rotatable Bonds:22
H-bond Acceptors:17H-bond Donors:9
logP:1.2156
Targets:
Synonyms:
CHEBI:306528
CHEMBL124314