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Name:Dirlotapide
PubChem ID:9917862
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H33F3N4O3/c1-46(25-26-11-5-3-6-12-26)39(50)36(28-13-7-4-8-14-28)45-38(49)35-24-29-23-31(21-22-34(29)47(35)2)44-37(48)33-16-10-9-15-32(33)27-17-19-30(20-18-27)40(41,42)43/h3-24,36H,25H2,1-2H3,(H,44,48)(H,45,49)/t36-/m0/s1
SMILES:CN(C(=O)[C@H](c1ccccc1)NC(=O)c1cc2c(n1C)ccc(c2)NC(=O)c1ccccc1c1ccc(cc1)C(F)(F)F)Cc1ccccc1

Properties:
Formula:C40H33F3N4O3Atoms:50
Molecular Weight:674.71Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:8.71
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
481658-94-0
CHEBI:496822
CHEMBL410414
D03867
Dirlotapide
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