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Name:CHEMBL224449
PubChem ID:44422271
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H46N2O3/c33-28(35-23-24-13-9-8-10-14-24)15-11-6-4-2-1-3-5-7-12-16-31-29(34)32-30-20-25-17-26(21-30)19-27(18-25)22-30/h8-10,13-14,25-27H,1-7,11-12,15-23H2,(H2,31,32,34)
SMILES:O=C(OCc1ccccc1)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C30H46N2O3Atoms:35
Molecular Weight:482.698Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:2
logP:7.6806
Targets:
Synonyms:
CHEBI:476119
CHEMBL224449