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Name:CHEMBL133328
PubChem ID:18675238
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H48N4O2/c1-3-5-7-12-21-35(22-13-8-6-4-2)23-14-9-15-24-36-28-19-10-11-20-29(28)38-30(32(36)37)26-17-16-18-27(25-26)31(33)34/h10-11,16-20,25,30H,3-9,12-15,21-24H2,1-2H3,(H3,33,34)
SMILES:CCCCCCN(CCCCCC)CCCCCN1C(=O)C(Oc2c1cccc2)c1cccc(c1)C(=N)N

Properties:
Formula:C32H48N4O2Atoms:38
Molecular Weight:520.749Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:2
logP:7.9353
Targets:
Synonyms:
CHEBI:317347
CHEMBL133328