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Name:CHEMBL440201
PubChem ID:9800852
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H37NO2/c1-5-6-7-8-9-10-11-12-13-19-14-15-20-21(16-19)26(4,18(2)3)24-23(20)22(17-28)27-25(24)29/h14-16,18,22-24,28H,5-11,17H2,1-4H3,(H,27,29)/t22-,23?,24?,26+/m1/s1
SMILES:CCCCCCCCC#Cc1ccc2c(c1)[C@](C)(C(C)C)[C@@H]1[C@H]2[C@@H](CO)NC1=O

Properties:
Formula:C26H37NO2Atoms:29
Molecular Weight:395.577Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:2
logP:5.2353
Targets:
Synonyms:
CHEBI:389960
CHEMBL440201
CID 9800852
CID9800852