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Name:CHEMBL380454
PubChem ID:44411048
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21ClFN5O2/c1-30-18-8-17-14(7-13(18)10-28-6-5-12(9-28)20(24)29)21(26-11-25-17)27-16-4-2-3-15(22)19(16)23/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H2,24,29)(H,25,26,27)/t12-/m0/s1
SMILES:COc1cc2ncnc(c2cc1CN1CC[C@@H](C1)C(=O)N)Nc1cccc(c1F)Cl

Properties:
Formula:C21H21ClFN5O2Atoms:30
Molecular Weight:429.875Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.1929
Targets:
Synonyms:
CHEBI:446893
CHEMBL380454