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Drug Details

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Name:CHEMBL356973
PubChem ID:44364043
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N4O5/c1-4-39-30(38)29(41-27-10-5-21-11-13-36(31(33)34)19-23(21)15-27)22-6-8-26(9-7-22)40-28-12-14-35(20-28)24-16-25(37)18-32(2,3)17-24/h5-10,15-16,28-29H,4,11-14,17-20H2,1-3H3,(H3,33,34)/t28-,29?/m0/s1
SMILES:CCOC(=O)C(c1ccc(cc1)O[C@H]1CCN(C1)C1=CC(=O)CC(C1)(C)C)Oc1ccc2c(c1)CN(CC2)C(=N)N

Properties:
Formula:C32H40N4O5Atoms:41
Molecular Weight:560.684Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:5.0233
Targets:
Synonyms:
CHEBI:343201
CHEMBL356973