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Drug Details

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Name:CHEMBL446171
PubChem ID:44368773
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N2O3S/c1-18-19(2)28-25(20(3)27(18)34)15-16-31(4,36-28)29(35)23-9-7-21(8-10-23)22-11-13-24(14-12-22)33-30(32)26-6-5-17-37-26/h5-6,11-14,17,21,23,34H,7-10,15-16H2,1-4H3,(H2,32,33)/t21?,23?,31-/m0/s1
SMILES:N/C(=N\c1ccc(cc1)C1CCC(CC1)C(=O)[C@]1(C)CCc2c(O1)c(C)c(c(c2C)O)C)/c1cccs1

Properties:
Formula:C31H36N2O3SAtoms:37
Molecular Weight:516.694Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:7.743
Targets:
Synonyms:
CHEBI:355362
CHEMBL446171