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Name:CHEMBL331979
PubChem ID:11799946
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36N3O8P/c1-26(15-5-8-17-6-3-2-4-7-17)22(29)20(13-14-21(27)28)25-23(30)24-16-18-9-11-19(12-10-18)34-35(31,32)33/h9-12,17,20H,2-8,13-16H2,1H3,(H,27,28)(H2,24,25,30)(H2,31,32,33)/t20-/m0/s1
SMILES:O=C(N[C@H](C(=O)N(CCCC1CCCCC1)C)CCC(=O)O)NCc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C23H36N3O8PAtoms:35
Molecular Weight:513.521Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:5
logP:3.7914
Targets:
Synonyms:
CHEBI:302613
CHEMBL331979
CID 11799946
CID11799946