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Name:CHEMBL150614
PubChem ID:10415353
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O3S/c1-3-36-28-7-5-4-6-25(28)26-16-22(8-10-29(26)36)33-31(38)19-35-14-12-34(13-15-35)18-23(37)20-39-24-9-11-30-27(17-24)32-21(2)40-30/h4-11,16-17,23,37H,3,12-15,18-20H2,1-2H3,(H,33,38)/t23-/m1/s1
SMILES:CCn1c2ccccc2c2c1ccc(c2)NC(=O)CN1CCN(CC1)C[C@H](COc1ccc2c(c1)nc(s2)C)O

Properties:
Formula:C31H35N5O3SAtoms:40
Molecular Weight:557.706Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:4.6773
Targets:
Synonyms:
CHEBI:352786
CHEMBL150614
CID 10415353
CID10415353