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Drug Details

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Name:CID 4105117
PubChem ID:11853305
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H47NO3/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)31)20(32)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23H,8-15,17,31H2,1-7H3,(H,33,34)/t19?,21?,22-,23?,26+,27-,28-,29+,30+/m0/s1
SMILES:O=C1C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@]2([C@]2([C@H]1[C@@]1(C)CC[C@@H](C([C@@H]1CC2)(C)C)N)C)C)C(=O)O

Properties:
Formula:C30H47NO3Atoms:34
Molecular Weight:469.699Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:7.0793
Targets:
Synonyms:
CHEBI:449145
CHEMBL425772
CID 4105117
CID11853305