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Name:CHEMBL380386
PubChem ID:11516978
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClFN5O2/c1-10(18(22)27)23-8-11-6-12-15(7-16(11)28-2)24-9-25-19(12)26-14-5-3-4-13(20)17(14)21/h3-7,9-10,23H,8H2,1-2H3,(H2,22,27)(H,24,25,26)/t10-/m1/s1
SMILES:COc1cc2ncnc(c2cc1CN[C@@H](C(=O)N)C)Nc1cccc(c1F)Cl

Properties:
Formula:C19H19ClFN5O2Atoms:28
Molecular Weight:403.838Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:4.3021
Targets:
Synonyms:
(2R)-2-[[4-[(3-chloro-2-fluoro-phenyl)amino]-7-methoxy-quinazolin-6-yl]met
CHEBI:446262
CHEMBL380386
CID11516978