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Name:CID 9862496
PubChem ID:10220855
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20FN3/c1-18-8-6-10-4-5-11-12-3-2-7-15(12,16)14(17)19-13(11)9-10/h4-5,9,12,18H,2-3,6-8H2,1H3,(H2,17,19)/t12?,15-/m0/s1
SMILES:CNCCc1ccc2c(c1)N=C([C@]1([C@@H]2CCC1)F)N

Properties:
Formula:C15H20FN3Atoms:19
Molecular Weight:261.338Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.9534
Targets:
Synonyms:
CHEBI:372631
CHEMBL162365
CID 9862496
CID10220855