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Name:CHEMBL1097215
PubChem ID:46193121
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18BrN3OS/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(=S)N2[C@H](C1=O)Cc1c([C@H]2c2ccccc2Br)[nH]c2c1cccc2

Properties:
Formula:C21H18BrN3OSAtoms:27
Molecular Weight:440.356Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.2693
Targets:
Synonyms:
CHEBI:724846
CHEMBL1097215