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Name:CHEMBL570865
PubChem ID:45487634
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O/c1-4-22-7-5-10-27(28(22)19-24-12-11-23-8-6-9-26(23)21(24)2)29-14-13-25(32-29)20-31-17-15-30(3)16-18-31/h1,5-7,9-14H,8,15-20H2,2-3H3
SMILES:C#Cc1cccc(c1Cc1ccc2c(c1C)C=CC2)c1ccc(o1)CN1CCN(CC1)C

Properties:
Formula:C29H30N2OAtoms:32
Molecular Weight:422.561Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.0196
Targets:
Synonyms:
CHEBI:682324
CHEMBL570865