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Name:CHEMBL239299
PubChem ID:24748995
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29F2N3O3.CH2O2/c1-18-4-2-11-28(18)12-3-15-33-21-8-6-20(7-9-21)30-14-13-29(17-24(30)31)25(32)22-10-5-19(26)16-23(22)27;2-1-3/h5-10,16,18H,2-4,11-15,17H2,1H3;1H,(H,2,3)/t18-;/m1./s1
SMILES:Fc1ccc(c(c1)F)C(=O)N1CCN(C(=O)C1)c1ccc(cc1)OCCCN1CCC[C@H]1C.OC=O

Properties:
Formula:C26H31F2N3O5Atoms:36
Molecular Weight:503.538Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.9845
Targets:
Synonyms:
CHEBI:505736
CHEMBL239299