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Name:CHEMBL7078
PubChem ID:10224497
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H40N2O3/c1-6-7-8-9-10-11-12-13-14-20-15-16-23-22(25(20)31-5)17-21(18-29)27-26(30)24(19(2)3)28(23)4/h15-16,19,21,24,29H,6-12,17-18H2,1-5H3,(H,27,30)/t21-,24-/m0/s1
SMILES:CCCCCCCCC#Cc1ccc2c(c1OC)C[C@@H](CO)NC(=O)[C@@H](N2C)C(C)C

Properties:
Formula:C26H40N2O3Atoms:31
Molecular Weight:428.607Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.6851
Targets:
Synonyms:
CHEBI:101011
CHEMBL7078
CID 10224497
CID10224497