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Name:CHEMBL239099
PubChem ID:24749961
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4O3.CH2O2/c28-18-20-4-6-21(7-5-20)27(33)30-16-17-31(26(32)19-30)23-8-10-24(11-9-23)34-25-12-14-29(15-13-25)22-2-1-3-22;2-1-3/h4-11,22,25H,1-3,12-17,19H2;1H,(H,2,3)
SMILES:N#Cc1ccc(cc1)C(=O)N1CCN(C(=O)C1)c1ccc(cc1)OC1CCN(CC1)C1CCC1.OC=O

Properties:
Formula:C28H32N4O5Atoms:37
Molecular Weight:504.577Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:3.72048
Targets:
Synonyms:
CHEBI:505758
CHEMBL239099