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Name:CHEMBL361779
PubChem ID:10121688
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30IN7O2/c28-21-7-5-19(6-8-21)26-23-18-34(27(30)37)10-9-25(23)35(31-26)17-22(36)16-32-11-13-33(14-12-32)24-4-2-1-3-20(24)15-29/h1-8,22,36H,9-14,16-18H2,(H2,30,37)
SMILES:N#Cc1ccccc1N1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)N)c1ccc(cc1)I)O

Properties:
Formula:C27H30IN7O2Atoms:37
Molecular Weight:611.477Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:3.28738
Targets:
Synonyms:
CHEBI:402033
CHEMBL361779
CID 10121688
CID10121688