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Name:CHEMBL205819
PubChem ID:44409742
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35NO5/c1-29-17-19-8-6-7-18(15-19)16-21(25)12-10-20-11-13-22(26)24(20)14-5-3-2-4-9-23(27)28/h6-8,15,20-21,25H,2-5,9-14,16-17H2,1H3,(H,27,28)/t20-,21+/m0/s1
SMILES:COCc1cccc(c1)C[C@@H](CC[C@H]1CCC(=O)N1CCCCCCC(=O)O)O

Properties:
Formula:C23H35NO5Atoms:29
Molecular Weight:405.528Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:3.4806
Targets:
Synonyms:
CHEBI:443811
CHEMBL205819