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Name:CHEMBL120029
PubChem ID:44346161
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H39N7O5/c24-23-27-19(28-29-23)11-6-12-26-35-21(33)15-30(17-9-4-5-10-17)22(34)18(25-14-20(31)32)13-16-7-2-1-3-8-16/h16-18,25-26H,1-15H2,(H,31,32)(H3,24,27,28,29)/t18-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)N(C1CCCC1)CC(=O)ONCCCc1[nH]nc(n1)N)CC1CCCCC1

Properties:
Formula:C23H39N7O5Atoms:35
Molecular Weight:493.6Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:5
logP:2.5147
Targets:
Synonyms:
CHEBI:298053
CHEMBL120029