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Name:CHEMBL392867
PubChem ID:10311947
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N5O6/c1-17-13-19(21-7-5-6-8-22(21)31-17)15-41-20-11-9-18(10-12-20)24(36)32-23-14-35(27(39)29(2,3)4)16-30(23)25(37)33-28(40)34-26(30)38/h5-13,23H,14-16H2,1-4H3,(H,32,36)(H2,33,34,37,38,40)
SMILES:O=C1NC(=O)C2(C(=O)N1)CN(CC2NC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)C(=O)C(C)(C)C

Properties:
Formula:C30H31N5O6Atoms:41
Molecular Weight:557.597Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:3
logP:3.4477
Targets:
Synonyms:
CHEBI:510260
CHEMBL392867
CID 10311947
CID10311947