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Name:CHEMBL393944
PubChem ID:10239762
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N6O5/c1-3-12-35-13-15-36(16-14-35)30(27(38)33-29(40)34-28(30)39)19-31-26(37)21-8-10-23(11-9-21)41-18-22-17-20(2)32-25-7-5-4-6-24(22)25/h1,4-11,17H,12-16,18-19H2,2H3,(H,31,37)(H2,33,34,38,39,40)
SMILES:C#CCN1CCN(CC1)C1(CNC(=O)c2ccc(cc2)OCc2cc(C)nc3c2cccc3)C(=O)NC(=O)NC1=O

Properties:
Formula:C30H30N6O5Atoms:41
Molecular Weight:554.596Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:2.1319
Targets:
Synonyms:
CHEBI:510243
CHEMBL393944
CID 10239762
CID10239762