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Drug Details

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Name:CHEMBL240653
PubChem ID:10195527
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4O5/c1-15(2)26(23(32)29-25(34)30-24(26)33)14-27-22(31)17-8-10-19(11-9-17)35-13-18-12-16(3)28-21-7-5-4-6-20(18)21/h4-12,15H,13-14H2,1-3H3,(H,27,31)(H2,29,30,32,33,34)
SMILES:O=C1NC(=O)C(C(=O)N1)(CNC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)C(C)C

Properties:
Formula:C26H26N4O5Atoms:35
Molecular Weight:474.508Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.9089
Targets:
Synonyms:
CHEBI:510233
CHEMBL240653
CID 10195527
CID10195527