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Name:CHEMBL62245
PubChem ID:44302397
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33N3O4/c1-3-4-5-6-10-13-17(15-19(25)24-28)20(26)23-18(21(27)22-2)14-16-11-8-7-9-12-16/h7-9,11-12,17-18,28H,3-6,10,13-15H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/t17-,18+/m1/s1
SMILES:CCCCCCC[C@@H](C(=O)N[C@H](C(=O)NC)Cc1ccccc1)CC(=O)NO

Properties:
Formula:C21H33N3O4Atoms:28
Molecular Weight:391.504Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:4
logP:3.5048
Targets:
Synonyms:
CHEBI:193578
CHEMBL62245