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Name:CHEMBL168145
PubChem ID:44379508
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37IN4O3/c1-2-37(33(41)25-11-9-12-26(34)22-25)19-8-7-10-24-17-20-36(21-18-24)23-31(39)38-29-15-5-3-13-27(29)32(40)35-28-14-4-6-16-30(28)38/h3-6,9,11-16,22,24H,2,7-8,10,17-21,23H2,1H3,(H,35,40)
SMILES:CCN(C(=O)c1cccc(c1)I)CCCCC1CCN(CC1)CC(=O)n1c2ccccc2[nH]c(=O)c2c1cccc2

Properties:
Formula:C33H37IN4O3Atoms:41
Molecular Weight:664.576Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.2723
Targets:
Synonyms:
CHEBI:378344
CHEMBL168145