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Drug Details

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Name:860642-69-9
PubChem ID:23653789
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28F7NO2/c1-16(19-10-20(28(31,32)33)12-21(11-19)29(34,35)36)39-26-9-4-18-14-37(23-7-8-24(38)13-23)15-25(18)27(26)17-2-5-22(30)6-3-17/h2-3,5-6,10-13,16,18,25-27H,4,7-9,14-15H2,1H3/t16-,18?,25?,26+,27+/m1/s1
SMILES:O=C1CCC(=C1)N1C[C@@H]2[C@@H](C1)[C@@H]([C@H](CC2)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)c1ccc(cc1)F

Properties:
Formula:C29H28F7NO2Atoms:39
Molecular Weight:555.527Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:7.6198
Targets:
Synonyms:
860642-69-9
CHEBI:619979
CHEMBL447955
D09378
Serlopitant (USAN)
UNII-277V92K32B