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Name:CHEMBL379601
PubChem ID:11682843
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClFN5O2/c1-26(9-17(22)27)8-11-6-12-15(7-16(11)28-2)23-10-24-19(12)25-14-5-3-4-13(20)18(14)21/h3-7,10H,8-9H2,1-2H3,(H2,22,27)(H,23,24,25)
SMILES:COc1cc2ncnc(c2cc1CN(CC(=O)N)C)Nc1cccc(c1F)Cl

Properties:
Formula:C19H19ClFN5O2Atoms:28
Molecular Weight:403.838Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.8649
Targets:
Synonyms:
2-[[4-[(3-chloro-2-fluoro-phenyl)amino]-7-methoxy-quinazolin-6-yl]methyl-m
CHEBI:446338
CHEMBL379601
CID11682843