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Name:CHEBI:651428
PubChem ID:44315108
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29N5O7.ClH/c1-18-13-19(7-11-32-18)16-36-27(31(38)42-5)25(20-14-22(39-2)28(41-4)23(15-20)40-3)21-8-12-35-29(26(21)30(36)37)43-17-24-33-9-6-10-34-24;/h6-15H,16-17H2,1-5H3;1H/p-1
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccnc(c2c(=O)n1Cc1ccnc(c1)C)OCc1ncccn1.[Cl-]

Properties:
Formula:C31H29ClN5O7Atoms:44
Molecular Weight:619.044Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:0
logP:1.0006
Targets:
Synonyms:
CHEBI:651428