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Name:CHEMBL467117
PubChem ID:44574913
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N4O3/c1-2-20-36(32(38)22-31-34-19-21-35(31)24-27-9-5-3-6-10-27)28-15-13-26(14-16-28)17-18-33-23-29(37)25-39-30-11-7-4-8-12-30/h3-16,19,21,29,33,37H,2,17-18,20,22-25H2,1H3/t29-/m0/s1
SMILES:CCCN(C(=O)Cc1nccn1Cc1ccccc1)c1ccc(cc1)CCNC[C@@H](COc1ccccc1)O

Properties:
Formula:C32H38N4O3Atoms:39
Molecular Weight:526.669Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:2
logP:4.88
Targets:
Synonyms:
CHEBI:580750
CHEMBL467117