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Name:CHEMBL53829
PubChem ID:10053115
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23BrN3O5P/c25-20-12-15(8-9-33-34(30,31)32)11-19(23(20)29)22-18(10-14-4-2-1-3-5-14)17-13-16(24(26)27)6-7-21(17)28-22/h1-7,11-13,28-29H,8-10H2,(H3,26,27)(H2,30,31,32)
SMILES:Brc1cc(CCOP(=O)(O)O)cc(c1O)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N

Properties:
Formula:C24H23BrN3O5PAtoms:34
Molecular Weight:544.334Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:6
logP:5.6297
Targets:
Synonyms:
2-[3-(3-benzyl-5-carbamimidoyl-1H-indol-2-yl)-5-bromo-4-hydroxy-phenyl]eth
CHEBI:178679
CHEMBL53829
CID10053115