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Name:CHEMBL434173
PubChem ID:10739351
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35NO5/c24-17(15-23-16-8-4-3-5-9-16)12-13-19-18(20(25)14-21(19)26)10-6-1-2-7-11-22(27)28/h3-5,8-9,17-21,23-26H,1-2,6-7,10-15H2,(H,27,28)/t17?,18-,19-,20+,21-/m1/s1
SMILES:OC(CNc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C22H35NO5Atoms:28
Molecular Weight:393.517Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:5
logP:3.0957
Targets:
Synonyms:
7-[(1R,2R,3R,5S)-2-(4-anilino-3-hydroxy-butyl)-3,5-dihydroxy-cyclopentyl]h
CHEBI:389323
CHEMBL434173
CID10739351