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Name:CHEMBL147105
PubChem ID:10836338
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29F2N3O2/c25-23(26)12-9-19(16-23)24(31,18-6-2-1-3-7-18)22(30)28-20-10-14-29(15-11-20)17-21-8-4-5-13-27-21/h1-8,13,19-20,31H,9-12,14-17H2,(H,28,30)/t19?,24-/m0/s1
SMILES:O=C([C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O)NC1CCN(CC1)Cc1ccccn1

Properties:
Formula:C24H29F2N3O2Atoms:31
Molecular Weight:429.503Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.8142
Targets:
Synonyms:
CHEBI:344383
CHEMBL147105
CID 10836338
CID10836338