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Name:CHEMBL338754
PubChem ID:11827489
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41FN2O4/c1-4-7-14-33(15-8-5-2)28(35)20-34-19-25(22-11-12-27-23(17-22)13-16-38-27)29(31(36)37)30(34)24-10-9-21(6-3)26(32)18-24/h9-12,17-18,25,29-30H,4-8,13-16,19-20H2,1-3H3,(H,36,37)/t25-,29-,30+/m1/s1
SMILES:CCCCN(C(=O)CN1C[C@@H]([C@H]([C@@H]1c1ccc(c(c1)F)CC)C(=O)O)c1ccc2c(c1)CCO2)CCCC

Properties:
Formula:C31H41FN2O4Atoms:38
Molecular Weight:524.667Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:5.531
Targets:
Synonyms:
CHEBI:313326
CHEMBL338754
CID 11827489
CID11827489