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Name:CHEMBL201232
PubChem ID:11237664
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34F3N5O2/c1-26(2,3)25-31-22(27(28,29)30)18-23(32-25)34-16-14-33(15-17-34)12-6-7-13-35-20-9-5-4-8-19(20)21(36)10-11-24(35)37/h4-5,8-9,18H,6-7,10-17H2,1-3H3
SMILES:O=C1CCC(=O)c2c(N1CCCCN1CCN(CC1)c1cc(nc(n1)C(C)(C)C)C(F)(F)F)cccc2

Properties:
Formula:C27H34F3N5O2Atoms:37
Molecular Weight:517.586Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.7727
Targets:
Synonyms:
A-706149
CHEBI:438202
CHEMBL201232
CID 11237664
CID11237664