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Name:CHEMBL495792
PubChem ID:44583349
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4O3/c1-30-23(9-12-28-30)19-7-8-25-21(15-19)24(32)17-27(34-25)10-13-31(14-11-27)26(33)29-22-16-20(22)18-5-3-2-4-6-18/h2-9,12,15,20,22H,10-11,13-14,16-17H2,1H3,(H,29,33)/t20-,22+/m1/s1
SMILES:O=C(N1CCC2(CC1)CC(=O)c1c(O2)ccc(c1)c1ccnn1C)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C27H28N4O3Atoms:34
Molecular Weight:456.536Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.4814
Targets:
Synonyms:
CHEBI:601001
CHEMBL495792