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Name:CHEMBL77893
PubChem ID:44315107
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O6/c1-19-15-20(7-9-32-19)18-36-27(31(38)42-6)25(21-16-23(39-3)28(41-5)24(17-21)40-4)22-8-10-33-29(26(22)30(36)37)35-13-11-34(2)12-14-35/h7-10,15-17H,11-14,18H2,1-6H3
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccnc(c2c(=O)n1Cc1ccnc(c1)C)N1CCN(CC1)C

Properties:
Formula:C31H35N5O6Atoms:42
Molecular Weight:573.64Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:0
logP:3.3823
Targets:
Synonyms:
CHEBI:221951
CHEMBL77893