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Name:CHEMBL196298
PubChem ID:44402291
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N2O4/c1-3-4-10-19(25-23(28)29-20-14-16-11-12-18(20)13-16)21(26)22(27)24-15(2)17-8-6-5-7-9-17/h5-9,15-16,18-20H,3-4,10-14H2,1-2H3,(H,24,27)(H,25,28)/t15-,16?,18?,19+,20?/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)OC1CC2CC1CC2

Properties:
Formula:C23H32N2O4Atoms:29
Molecular Weight:400.511Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:4.6883
Targets:
Synonyms:
CHEBI:425824
CHEMBL196298