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Name:CHEBI:653772
PubChem ID:45266266
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N6O3S.BrH/c1-33(17-6-3-2-4-7-17)14-15-9-10-16-12-18(15)21(31)27-13-20(30)29-19(22(32)28-16)8-5-11-26-23(24)25;/h2-4,6-7,9-10,12,19H,5,8,11,13-14H2,1H3,(H6-,24,25,26,27,28,29,30,31,32);1H
SMILES:NC(=NCCCC1NC(=O)CNC(=O)c2cc(NC1=O)ccc2C[S+](c1ccccc1)C)N.[Br-]

Properties:
Formula:C23H29BrN6O3SAtoms:34
Molecular Weight:549.484Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:5
logP:-0.0857
Targets:
Synonyms:
CHEBI:653772
CHEMBL540392