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Name:CHEMBL584554
PubChem ID:45482789
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O2/c1-3-29(4-2)25(31)18-13-21-20-11-8-12-22-24(20)17(15-27-22)14-23(21)30(16-18)26(32)28-19-9-6-5-7-10-19/h5-13,15,18,23,27H,3-4,14,16H2,1-2H3,(H,28,32)/t18-,23?/m1/s1
SMILES:CCN(C(=O)[C@H]1CN(C(=O)Nc2ccccc2)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC

Properties:
Formula:C26H28N4O2Atoms:32
Molecular Weight:428.526Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.5192
Targets:
Synonyms:
CHEBI:670958
CHEMBL584554