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Name:CHEMBL326263
PubChem ID:10885636
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31F2N3O2/c31-27-11-7-25(8-12-27)29(26-9-13-28(32)14-10-26)2-1-16-34-17-19-35(20-18-34)30(36)37-21-15-23-3-5-24(22-33)6-4-23/h3-14,29H,1-2,15-21H2
SMILES:N#Cc1ccc(cc1)CCOC(=O)N1CCN(CC1)CCCC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C30H31F2N3O2Atoms:37
Molecular Weight:503.583Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:5.62128
Targets:
Synonyms:
2-(4-cyanophenyl)ethyl
CHEBI:288714
CHEMBL326263
CID10885636