Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:C23H25N3O2
PubChem ID:6439091
Pathway:-
InChI:InChI=1/C23H25N3O2/c27-17-14-19-10-4-6-15-25(19)22(28)13-12-20-21-11-5-7-16-26(21)24-23(20)18-8-2-1-3-9-18/h1-3,5,7-9,11-13,16,19,27H,4,6,10,14-15,17H2/b13-12+/t19-/m1/s1
SMILES:c1ccc(cc1)c1c(C(/[H])=C(\[H])C(N2CCCC[C@H]2(CCO))=O)c2ccccn2n1

Properties:
Formula:C23H25N3O2Atoms:28
Molecular Weight:375.464Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:3.7159
Targets:
Synonyms:
()-(r)-((e)-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)acryloyl)-2-piperidineethanol
(+)-(R)-((E)-3-(2-Phenylpyrazolo(1,5-a)pyridin-3-yl)acryloyl)-2-piperidine
(+)-(R)-((E)-3-(2-Phenylpyrazolo(1,5-a)pyridin-3-yl)acryloyl)-2-piperidineethanol
(+)-(R)-(1-(E)-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)acryl)-2-piperidine ethanol
(R-(E))-1-(1-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-2-propenyl)-2-piperidineethanol
121524-18-3
2-Piperidineethanol, 1-(1-oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-2-propenyl)-, (R-(E))-
C23H25N3O2
FK 453
FK-453
FR 113452
FR 113453
FR-113453
FR-453
FR113452
FR113453
LS-115475