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Drug Details

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Name:CHEMBL305911
PubChem ID:44315518
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N5O13P/c1-4-14(2)23(24(28)38)32-26(40)19(10-12-22(36)37)30-25(39)18(9-11-21(34)35)31-27(41)20(29-15(3)33)13-16-5-7-17(8-6-16)45-46(42,43)44/h5-8,14,18-20,23H,4,9-13H2,1-3H3,(H2,28,38)(H,29,33)(H,30,39)(H,31,41)(H,32,40)(H,34,35)(H,36,37)(H2,42,43,44)/t14?,18-,19-,20-,23-/m0/s1
SMILES:CCC([C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C)CCC(=O)O)CCC(=O)O)C

Properties:
Formula:C27H40N5O13PAtoms:46
Molecular Weight:673.606Rotatable Bonds:24
H-bond Acceptors:18H-bond Donors:9
logP:1.1846
Targets:
Synonyms:
CHEBI:222887
CHEMBL305911