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Name:CHEMBL1099245
PubChem ID:46193119
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18BrN3O2/c1-2-24-20(26)17-11-14-12-7-4-6-10-16(12)23-18(14)19(25(17)21(24)27)13-8-3-5-9-15(13)22/h3-10,17,19,23H,2,11H2,1H3/t17?,19-/m1/s1
SMILES:CCN1C(=O)[C@H]2N(C1=O)[C@H](c1ccccc1Br)c1c(C2)c2ccccc2[nH]1

Properties:
Formula:C21H18BrN3O2Atoms:27
Molecular Weight:424.291Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.1044
Targets:
Synonyms:
CHEBI:724805
CHEMBL1099245