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Name:CHEMBL181385
PubChem ID:11590652
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N3O2/c1-21(31(5)6)28(32-16-15-30-20-32)25-10-9-24-18-27(14-11-23(24)17-25)33-19-22-7-12-26(13-8-22)34-29(2,3)4/h7-18,20-21,28H,19H2,1-6H3
SMILES:CN(C(C(n1cncc1)c1ccc2c(c1)ccc(c2)OCc1ccc(cc1)OC(C)(C)C)C)C

Properties:
Formula:C29H35N3O2Atoms:34
Molecular Weight:457.607Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:6.3321
Targets:
Synonyms:
CHEBI:401989
CHEMBL181385
CID 11590652
CID11590652