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Drug Details

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Name:CHEMBL255857
PubChem ID:10186910
Pathway:-
InChI:InChI=1S/C30H39N5O2S/c1-22-10-17-35(37)23(2)28(22)29(36)32-18-13-30(4,14-19-32)33-15-11-27(12-16-33)34(26-8-6-5-7-9-26)20-25-21-38-24(3)31-25/h5-10,17,21,27H,11-16,18-20H2,1-4H3
SMILES:Cc1scc(n1)CN(c1ccccc1)C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cc[n+](c1C)[O-]

Properties:
Formula:C30H39N5O2SAtoms:38
Molecular Weight:533.728Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:5.5385
Targets:
Synonyms:
CHEBI:524431
CHEMBL255857
CID 10186910
CID10186910