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Drug Details

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Name:CID 10431240
PubChem ID:10621161
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38O4/c1-22(2)9-6-10-23(3)17(22)7-11-24(4)18(23)8-12-25(5)19(24)14-16(29-25)15-13-20(26)28-21(15)27/h13,16-19,21,27H,6-12,14H2,1-5H3/t16-,17?,18?,19?,21?,23+,24-,25+/m1/s1
SMILES:O=C1OC(C(=C1)[C@H]1C[C@@H]2[C@](O1)(C)CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CCCC2(C)C)O

Properties:
Formula:C25H38O4Atoms:29
Molecular Weight:402.567Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:4.9945
Targets:
Synonyms:
CHEBI:606124
CHEMBL476478
CID 10431240
CID10621161