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Name:CHEMBL392770
PubChem ID:44438464
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33ClN4O3/c29-22-7-3-21(4-8-22)27-30-26(31-36-27)18-35-23-9-5-20-6-10-25(24(20)17-23)32-13-15-33(16-14-32)28(19-34)11-1-2-12-28/h3-5,7-9,17,25,34H,1-2,6,10-16,18-19H2
SMILES:OCC1(CCCC1)N1CCN(CC1)C1CCc2c1cc(OCc1noc(n1)c1ccc(cc1)Cl)cc2

Properties:
Formula:C28H33ClN4O3Atoms:36
Molecular Weight:509.04Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.7548
Targets:
Synonyms:
CHEBI:508189
CHEMBL392770