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Name:CHEMBL438125
PubChem ID:10175070
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O5/c1-19(2)36-14-12-23(13-15-36)31(28(38)34-30(40)35-29(31)39)18-32-27(37)21-8-10-24(11-9-21)41-17-22-16-20(3)33-26-7-5-4-6-25(22)26/h4-11,16,19,23H,12-15,17-18H2,1-3H3,(H,32,37)(H2,34,35,38,39,40)
SMILES:O=C1NC(=O)C(C(=O)N1)(CNC(=O)c1ccc(cc1)OCc1cc(C)nc2c1cccc2)C1CCN(CC1)C(C)C

Properties:
Formula:C31H35N5O5Atoms:41
Molecular Weight:557.64Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:4.3112
Targets:
Synonyms:
CHEBI:510237
CHEMBL438125
CID 10175070
CID10175070