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Name:CHEMBL138658
PubChem ID:11826119
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N3O3/c1-32-18-13-11-16(12-14-18)24-23-20(19-9-5-6-10-21(19)27-23)15-22-25(30)28(26(31)29(22)24)17-7-3-2-4-8-17/h5-6,9-14,17,22,24,27H,2-4,7-8,15H2,1H3/t22?,24-/m1/s1
SMILES:COc1ccc(cc1)[C@H]1N2[C@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)C1CCCCC1

Properties:
Formula:C26H27N3O3Atoms:32
Molecular Weight:429.511Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.6633
Targets:
Synonyms:
CHEBI:331763
CHEMBL138658
CID11826119