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Name:CHEMBL352750
PubChem ID:15167084
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30F3N2O2.HI/c1-16-19(17-9-11-18(31-5)12-10-17)15-20-21(24(25,26)27)7-6-8-22(20)28(23(16)30)13-14-29(2,3)4;/h6-12,16,19H,13-15H2,1-5H3;1H/q+1;/p-1/t16-,19-;/m1./s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2c(N(C(=O)[C@@H]1C)CC[N+](C)(C)C)cccc2C(F)(F)F.[I-]

Properties:
Formula:C24H30F3IN2O2Atoms:32
Molecular Weight:562.407Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:1.7982
Targets:
Synonyms:
CHEBI:375998
CHEMBL352750