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Name:CID 9909994
PubChem ID:9909994
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33N3O5/c1-14(2)12-18-17(21(27)25-29)6-4-5-11-30-16-9-7-15(8-10-16)13-19(22(28)23-3)24-20(18)26/h7-10,14,17-19,29H,4-6,11-13H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)/t17-,18-,19+/m1/s1
SMILES:CNC(=O)[C@@H]1Cc2ccc(cc2)OCCCC[C@H]([C@H](C(=O)N1)CC(C)C)C(=O)NO

Properties:
Formula:C22H33N3O5Atoms:30
Molecular Weight:419.515Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:2.9171
Targets:
Synonyms:
CHEBI:201993
CHEMBL302227
CID 9909994
CID9909994