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Target Name : ABCB1
CHEMBL3263842
InChIKey
VUSXKXGCZNKQFS-SANMLTNESA-N
Molecular Formula
C31H31N3O6S
Molecular Weight
573.67
LogP
5.78
Heavy Atom Count
41
Rings
4
Copy SMILES
Vendors
Analogs
In-Stock Economic
vendor
vendor_id
mapsmcule
MCULE-1827904158, MCULE-2940457998
In-Stock Other
vendor
vendor_id
mcep
HY-101511
No analog data