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Name:CHEMBL453384
PubChem ID:9820134
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClFN3/c1-20(2,3)24-12-13-10-15(5-7-17(13)22)25-18-8-9-23-19-11-14(21)4-6-16(18)19/h4-11,24H,12H2,1-3H3,(H,23,25)
SMILES:Clc1ccc2c(c1)nccc2Nc1ccc(c(c1)CNC(C)(C)C)F

Properties:
Formula:C20H21ClFN3Atoms:25
Molecular Weight:357.852Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:6.1229
Targets:
Synonyms:
7-chloro-N-[4-fluoro-3-[(tert-butylamino)methyl]phenyl]quinolin-4-amine
CHEBI:556053
CHEMBL453384
CID9820134
TCMDC-135909