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Name:CHEMBL178194
PubChem ID:9874384
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31IN8O3/c29-21-7-5-19(6-8-21)26-23-18-36(27(31)38)10-9-25(23)37(33-26)17-22(40-28(32)39)16-34-11-13-35(14-12-34)24-4-2-1-3-20(24)15-30/h1-8,22H,9-14,16-18H2,(H2,31,38)(H2,32,39)
SMILES:N#Cc1ccccc1N1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)N)c1ccc(cc1)I)OC(=O)N

Properties:
Formula:C28H31IN8O3Atoms:40
Molecular Weight:654.502Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:2
logP:4.09068
Targets:
Synonyms:
CHEBI:401873
CHEMBL178194
CID 9874384
CID9874384