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Name:CHEMBL245865
PubChem ID:11236923
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27FN2O5/c1-2-24(26(31)32)34-22-8-5-7-19(17-22)18-30(27-29-23-9-3-4-10-25(23)35-27)15-6-16-33-21-13-11-20(28)12-14-21/h3-5,7-14,17,24H,2,6,15-16,18H2,1H3,(H,31,32)
SMILES:CCC(C(=O)O)Oc1cccc(c1)CN(c1nc2c(o1)cccc2)CCCOc1ccc(cc1)F

Properties:
Formula:C27H27FN2O5Atoms:35
Molecular Weight:478.512Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.6846
Targets:
Synonyms:
2-[3-[[benzooxazol-2-yl-[3-(4-fluorophenoxy)propyl]amino]methyl]phenoxy]bu
CHEBI:511830
CHEMBL245865
CID11236923