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Name:CHEMBL72168
PubChem ID:44312269
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23ClN2O3S/c1-12(20-11-16(22)13-4-2-5-14(19)9-13)8-17-21-10-15(25-17)6-3-7-18(23)24/h2,4-5,9-10,12,16,20,22H,3,6-8,11H2,1H3,(H,23,24)/t12-,16?/m1/s1
SMILES:C[C@H](Cc1ncc(s1)CCCC(=O)O)NCC(c1cccc(c1)Cl)O

Properties:
Formula:C18H23ClN2O3SAtoms:25
Molecular Weight:382.905Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:3.8489
Targets:
Synonyms:
CHEBI:215816
CHEMBL72168